698-41-9 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
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cas

698-41-9 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one

product Name 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
Synonyms
Molecular Formula C7H8OS2
Molecular Weight 172.2678
InChI InChI=1/C7H8OS2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2
CAS Registry Number 698-41-9
Molecular Structure 698-41-9 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one
Density 1.37g/cm3
Boiling point 321.5°C at 760 mmHg
Refractive index 1.654
Flash point 149.8°C
Vapour Pressur 0.000296mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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