| product Name |
2,4-Dihydro-4-phenyl-3H-1,2,4-triazol-3-one |
| Synonyms |
4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one |
| Molecular Formula |
C8H7N3O |
| Molecular Weight |
161.1607 |
| InChI |
InChI=1/C8H7N3O/c12-8-10-9-6-11(8)7-4-2-1-3-5-7/h1-6H,(H,10,12) |
| CAS Registry Number |
1008-30-6 |
| Molecular Structure |
|
| Density |
1.32g/cm3 |
| Melting point |
184-186℃ |
| Refractive index |
1.665 |
| Hazard Symbols |
Xi:;
|
| Risk Codes |
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| Safety Description |
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