| product Name |
5-phenyl-1,3,4-thiadiazol-2-amine |
| Synonyms |
1,3,4-Thiadiazol-2-amine, 5-phenyl-; 5-Phenyl-1,3,4-thiadiazol-2-amin; 5-Phenyl-1,3,4-thiadiazol-2-amine; 5-phenyl-1,3,4-thiadiazol-2-amine sulfate |
| Molecular Formula |
C8H9N3O4S2 |
| Molecular Weight |
275.3048 |
| InChI |
InChI=1/C8H7N3S.H2O4S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,(H2,9,11);(H2,1,2,3,4) |
| CAS Registry Number |
2002-03-1;312619-47-9 |
| Molecular Structure |
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| Boiling point |
569.8°C at 760 mmHg |
| Flash point |
298.4°C |
| Vapour Pressur |
8.05E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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