| product Name |
5-METHYL-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE |
| Synonyms |
5-Methyl-4-phenyl-2,4-dihydro-3H-1,2,4-trizol-3-one; 2,4-Dihydro-5-methyl-4-phenyl-3H-1,2,4-triazol-3-one |
| Molecular Formula |
C9H9N3O |
| Molecular Weight |
175.1873 |
| InChI |
InChI=1/C9H9N3O/c1-7-10-11-9(13)12(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13) |
| CAS Registry Number |
1010-54-4 |
| Molecular Structure |
|
| Density |
1.27g/cm3 |
| Melting point |
153-154℃ |
| Boiling point |
409.1°C at 760 mmHg |
| Refractive index |
1.644 |
| Flash point |
201.2°C |
| Vapour Pressur |
2.81E-07mmHg at 25°C |
| Hazard Symbols |
Xi:;
|
| Risk Codes |
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| Safety Description |
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