| product Name |
4-chloro-5-(phenylamino)-3H-1,2-dithiol-3-one |
| Synonyms |
3H-1,2-Dithiol-3-one, 4-chloro-5-(phenylamino)- |
| Molecular Formula |
C9H6ClNOS2 |
| 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 |
| CAS Registry Number |
3161-49-7 |
| Molecular Structure |
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| Density |
1.54g/cm3 |
| Boiling point |
348.1°C at 760 mmHg |
| Refractive index |
1.722 |
| Flash point |
164.3°C |
| Vapour Pressur |
5.15E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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