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Dithioles

Dithioles

Organosulfur heterocyclic compounds that consist of a five-membered ring with two sulfur atoms, three carbon atoms, and a carbon - carbon double bond.
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1 – 5 of 5 results
1

Tetrathiafulvalene, 97%, Thermo Scientific Chemicals

CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

PubChem CID 99451
CAS 31366-25-3
Molecular Weight (g/mol) 204.338
ChEBI CHEBI:52444
MDL Number MFCD00005492
SMILES C1=CSC(=C2SC=CS2)S1
Synonym tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole
IUPAC Name 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key FHCPAXDKURNIOZ-UHFFFAOYSA-N
Molecular Formula C6H4S4
2

Bis(ethylenedithio)tetrathiafulvalene, Thermo Scientific Chemicals

CAS: 66946-48-3 Molecular Formula: C10H8S8 Molecular Weight (g/mol): 384.65 MDL Number: MFCD00059710 InChI Key: LZJCVNLYDXCIBG-UHFFFAOYSA-N Synonym: bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine PubChem CID: 633432 IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1

PubChem CID 633432
CAS 66946-48-3
Molecular Weight (g/mol) 384.65
MDL Number MFCD00059710
SMILES C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1
Synonym bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine
IUPAC Name 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
InChI Key LZJCVNLYDXCIBG-UHFFFAOYSA-N
Molecular Formula C10H8S8
3

Tetrathiafulvalene, 99+%, Thermo Scientific Chemicals

CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.34 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

PubChem CID 99451
CAS 31366-25-3
Molecular Weight (g/mol) 204.34
ChEBI CHEBI:52444
MDL Number MFCD00005492
SMILES C1=CSC(=C2SC=CS2)S1
Synonym tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole
IUPAC Name 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
InChI Key FHCPAXDKURNIOZ-UHFFFAOYSA-N
Molecular Formula C6H4S4
4

3H-1,2-Benzodithiol-one 1,1-dioxide, 98%, Thermo Scientific Chemicals

CAS: 66304-01-6 Molecular Formula: C7H4O3S2 Molecular Weight (g/mol): 200.226 MDL Number: MFCD00132960 InChI Key: JUDOLRSMWHVKGX-UHFFFAOYSA-N PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O

PubChem CID 3009847
CAS 66304-01-6
Molecular Weight (g/mol) 200.226
MDL Number MFCD00132960
SMILES C1=CC=C2C(=C1)C(=O)SS2(=O)=O
IUPAC Name 1,1-dioxo-1$l^{6},2-benzodithiol-3-one
InChI Key JUDOLRSMWHVKGX-UHFFFAOYSA-N
Molecular Formula C7H4O3S2
5

4-Propylbenzoic acid, 97%, Thermo Scientific™

CAS: 2438-05-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00013996 InChI Key: ATZHGRNFEFVDDJ-UHFFFAOYSA-M ChEBI: CHEBI:34620

CAS 2438-05-3
Molecular Weight (g/mol) 164.2
ChEBI CHEBI:34620
MDL Number MFCD00013996
InChI Key ATZHGRNFEFVDDJ-UHFFFAOYSA-M
Molecular Formula C10H12O2