1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro-

Modify Date: 2024-04-07 12:30:03

1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro- Structure
1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro- structure
 Common Name 1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro-
CAS Number 698-41-9 Molecular Weight 172.26800
Density 1.37g/cm3 Boiling Point 321.5ºC at 760mmHg
Molecular Formula C7H8OS2 Melting Point N/A
MSDS N/A Flash Point 149.8ºC

 Names

Name 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 321.5ºC at 760mmHg
Molecular Formula C7H8OS2
Molecular Weight 172.26800
Flash Point 149.8ºC
Exact Mass 172.00200
PSA 73.55000
LogP 2.04860
Index of Refraction 1.654

 Synonyms

cyclohexano<d>-1,3-dithiole-2-one
4,5-tetramethylene-1,3-dithiole-2-one
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Chemsrc provides CAS#:698-41-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro->> amp version: 1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro-

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