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

Modify Date: 2024-01-12 09:51:26

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

 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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Chemsrc provides CAS#:63458-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE>> amp version: 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE

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