Identification |
Name: | 3H-1,2-Dithiol-3-one,4-chloro-5-(phenylamino)- |
Synonyms: | 3H-1,2-Dithiol-3-one,5-anilino-4-chloro- (7CI,8CI); 4-Chloro-5-phenylamino-1,2-dithiol-3-one; NSC171944 |
CAS: | 3161-49-7 |
Molecular Formula: | C9H6 Cl N O S2 |
Molecular Weight: | 243.733 |
InChI: | InChI=1/C9H6ClNOS2/c10-7-8(13-14-9(7)12)11-6-4-2-1-3-5-6/h1-5,11H |
Molecular Structure: |
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Properties |
Flash Point: | 164.3°C |
Boiling Point: | 348.1°Cat760mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 164.3°C |
Safety Data |
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