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1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro- (698-41-9)

Identification
Name:1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro-
Synonyms:698-41-9;NSC208892;AC1L7CFE;NSC-208892;4,5,6,7-tetrahydro-1,3-benzodithiol-2-one;4,5,6,7-tetrahydro-[1,3]benzodithiol-2-one
CAS:698-41-9
Molecular Formula: C7H8 O S2
Molecular Weight: 172.2678
InChI: InChI=1/C7H8OS2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2
Molecular Structure: (C7H8OS2) 698-41-9;NSC208892;AC1L7CFE;NSC-208892;4,5,6,7-tetrahydro-1,3-benzodithiol-2-one;4,5,6,7-tetrahydro-...
Properties
Flash Point: 149.8°C
Boiling Point: 321.5°Cat760mmHg
Density:1.37g/cm3
Refractive index:1.654
Flash Point: 149.8°C
Safety Data