1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE

Modify Date: 2025-09-19 18:35:20

1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE Structure
1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE structure
Common Name 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE
CAS Number 63458-32-2 Molecular Weight 194.31600
Density 1.325 g/cm3 Boiling Point 360.8ºC at 760 mmHg
Molecular Formula C10H10S2 Melting Point N/A
MSDS N/A Flash Point 187.7ºC

 Names

Name 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.325 g/cm3
Boiling Point 360.8ºC at 760 mmHg
Molecular Formula C10H10S2
Molecular Weight 194.31600
Flash Point 187.7ºC
Exact Mass 194.02200
PSA 50.60000
LogP 3.18020
Index of Refraction 1.716
InChIKey YMFPFQCPHKDFHI-UHFFFAOYSA-N
SMILES c1cc2c(c3c1CSC3)CSC2

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1,3,6,8-tetrahydrodithieno<3,4-a:3',4'-c>benzene
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