Identification |
Name: | 3H-1,2-Benzodithiol-3-one |
Synonyms: | 1,2-Benzodisulfol-3-one;1,2-Benzodithiol-3-one; 2-Dithiobenzoyl; Benzodithiolone; NSC 158037 |
CAS: | 1677-27-6 |
EINECS: | 216-829-8 |
Molecular Formula: | C7H4 O S2 |
Molecular Weight: | 168.24 |
InChI: | InChI=1/C7H4OS2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H |
Molecular Structure: |
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Properties |
Melting Point: | 74-77 °C(lit.)
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Flash Point: | 162.5°C |
Boiling Point: | 337.6°Cat760mmHg |
Density: | 1.476g/cm3 |
Refractive index: | 1.733 |
Flash Point: | 162.5°C |
Safety Data |
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