Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.

1 – 15 of 90 results

4-Nitrophenyl acetate, 97%, Thermo Scientific Chemicals

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	13243
CAS	830-03-5
Molecular Weight (g/mol)	181.15
ChEBI	CHEBI:82635
MDL Number	MFCD00007326
SMILES	CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
IUPAC Name	(4-nitrophenyl) acetate
InChI Key	QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

4-Nitrophenyl palmitate, 98+%, Thermo Scientific Chemicals

CAS: 1492-30-4 Molecular Formula: C22H35NO4 Molecular Weight (g/mol): 377.525 MDL Number: MFCD00047732 InChI Key: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC Name: (4-nitrophenyl) hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

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PubChem CID	73891
CAS	1492-30-4
Molecular Weight (g/mol)	377.525
ChEBI	CHEBI:85645
MDL Number	MFCD00047732
SMILES	CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate #
IUPAC Name	(4-nitrophenyl) hexadecanoate
InChI Key	LVZSQWIWCANHPF-UHFFFAOYSA-N
Molecular Formula	C22H35NO4

4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, Thermo Scientific Chemicals

CAS: 2628-16-2 Molecular Formula: C₁₀H₁₀O₂ Molecular Weight (g/mol): 162.19 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C

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Specifications

PubChem CID	75821
CAS	2628-16-2
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00075734
SMILES	CC(=O)OC1=CC=C(C=C1)C=C
Synonym	4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester
IUPAC Name	(4-ethenylphenyl) acetate
InChI Key	JAMNSIXSLVPNLC-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O₂

Phenyl acetate, 97%, Thermo Scientific Chemicals

CAS: 122-79-2 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

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Specifications

PubChem CID	31229
CAS	122-79-2
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:8082
MDL Number	MFCD00008699
SMILES	CC(=O)OC1=CC=CC=C1
Synonym	acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
IUPAC Name	phenyl acetate
InChI Key	IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%, Thermo Scientific™

CAS: 934570-42-0 Molecular Formula: C16H11F5N2O2S Molecular Weight (g/mol): 390.33 MDL Number: MFCD09702363 InChI Key: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

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Specifications

PubChem CID	24229510
CAS	934570-42-0
Molecular Weight (g/mol)	390.33
MDL Number	MFCD09702363
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
Synonym	pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate
InChI Key	CXWZKWSFJLNFMF-UHFFFAOYSA-N
Molecular Formula	C16H11F5N2O2S

Pentafluorophenyl nicotinate, 97%, Thermo Scientific™

CAS: 848347-44-4 Molecular Formula: C12H4F5NO2 Molecular Weight (g/mol): 289.161 MDL Number: MFCD09064938 InChI Key: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

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Specifications

PubChem CID	23237920
CAS	848347-44-4
Molecular Weight (g/mol)	289.161
MDL Number	MFCD09064938
SMILES	C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Synonym	pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate
InChI Key	AXHLJDBUUFUDCF-UHFFFAOYSA-N
Molecular Formula	C12H4F5NO2

Pentafluorophenyl pyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 921938-48-9 Molecular Formula: C11H3F5N2O2 Molecular Weight (g/mol): 290.15 MDL Number: MFCD09702344 InChI Key: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

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Specifications

PubChem CID	24229455
CAS	921938-48-9
Molecular Weight (g/mol)	290.15
MDL Number	MFCD09702344
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Synonym	pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) pyrimidine-5-carboxylate
InChI Key	TZPLYNSLIVPKAH-UHFFFAOYSA-N
Molecular Formula	C11H3F5N2O2

4-Acetoxy-3-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

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Specifications

PubChem CID	61229
CAS	881-68-5
Molecular Weight (g/mol)	194.186
ChEBI	CHEBI:86956
MDL Number	MFCD00003362
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC
Synonym	vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
IUPAC Name	(4-formyl-2-methoxyphenyl) acetate
InChI Key	PZSJOBKRSVRODF-UHFFFAOYSA-N
Molecular Formula	C10H10O4

4-Acetoxy-3-methoxybenzaldehyde, 96%, Thermo Scientific Chemicals

CAS: 881-68-5 Molecular Formula: C₁₀H₁₀O₄ Molecular Weight (g/mol): 194.19 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

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Specifications

PubChem CID	61229
CAS	881-68-5
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:86956
MDL Number	MFCD00003362
SMILES	CC(=O)OC1=C(C=C(C=C1)C=O)OC
Synonym	vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
IUPAC Name	(4-formyl-2-methoxyphenyl) acetate
InChI Key	PZSJOBKRSVRODF-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O₄

4-Acetoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	16865
CAS	2345-34-8
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:86560
MDL Number	MFCD00002540
SMILES	CC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym	4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
IUPAC Name	4-acetyloxybenzoic acid
InChI Key	GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molecular Formula	C9H8O4

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: (4-acetyloxyphenyl)boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	44119577
CAS	177490-82-3
Molecular Weight (g/mol)	179.97
MDL Number	MFCD09027198
SMILES	CC(=O)OC1=CC=C(C=C1)B(O)O
Synonym	4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
IUPAC Name	(4-acetyloxyphenyl)boronic acid
InChI Key	VILXJXDXZGKJLU-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

Phenyl acetate, 97%, Thermo Scientific Chemicals

CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

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PubChem CID	31229
CAS	122-79-2
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:8082
MDL Number	MFCD00008699
SMILES	CC(=O)OC1=CC=CC=C1
Synonym	acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
IUPAC Name	phenyl acetate
InChI Key	IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molecular Formula	C8H8O2

1-Acetoxy-2-methoxybenzene, 98%, Thermo Scientific Chemicals

CAS: 15212-03-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC

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Specifications

PubChem CID	61155
CAS	15212-03-0
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:86645
MDL Number	MFCD00017221
SMILES	CC(=O)OC1=CC=CC=C1OC
Synonym	guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol
IUPAC Name	(2-methoxyphenyl) acetate
InChI Key	BHJHPYFAYGAPLS-UHFFFAOYSA-N
Molecular Formula	C9H10O3

Pentafluorophenyl 6-thien-2-ylnicotinate, 97%, Thermo Scientific™

CAS: 926921-59-7 Molecular Formula: C16H6F5NO2S Molecular Weight (g/mol): 371.28 MDL Number: MFCD09702374 InChI Key: UYAXHNWJTLZXTM-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229543 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-thiophen-2-ylpyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F

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Specifications

PubChem CID	24229543
CAS	926921-59-7
Molecular Weight (g/mol)	371.28
MDL Number	MFCD09702374
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F
Synonym	pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate,pentafluorophenyl 6-thien-2-ylnicotinate,pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate,pentafluorophenyl 6-thiophen-2-ylnicotinate,2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate,6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 6-thiophen-2-ylpyridine-3-carboxylate
InChI Key	UYAXHNWJTLZXTM-UHFFFAOYSA-N
Molecular Formula	C16H6F5NO2S

Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 906352-58-7 Molecular Formula: C15H5F5N2O2S Molecular Weight (g/mol): 372.27 MDL Number: MFCD09025821 InChI Key: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F

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Specifications

PubChem CID	18525705
CAS	906352-58-7
Molecular Weight (g/mol)	372.27
MDL Number	MFCD09025821
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
Synonym	pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
InChI Key	LHRLGPDYSCUADI-UHFFFAOYSA-N
Molecular Formula	C15H5F5N2O2S

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