| product Name |
5-phenyl-3H-1,2-dithiol-3-one |
| Synonyms |
3H-1,2-dithiol-3-one, 5-phenyl-; 5-Phenyl-1,2-dithiole-3-one; 5-Phenyl-3H-1,2-dithiol-3-one |
| Molecular Formula |
C9H6OS2 |
| Molecular Weight |
194.2733 |
| InChI |
InChI=1/C9H6OS2/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H |
| CAS Registry Number |
827-42-9;94735-42-9 |
| Molecular Structure |
|
| Density |
1.391g/cm3 |
| Boiling point |
359.6°C at 760 mmHg |
| Refractive index |
1.706 |
| Flash point |
167.4°C |
| Vapour Pressur |
2.35E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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