| Identification |
| Name: | N'-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenylacetohydrazide |
| Synonyms: | BRN 0831300;3-(Phenylacetylhydrazino)-5-(p-tolyl)-1,2,4-triazine;Phenylacetic acid, 2-(5-(p-tolyl)-3-as-triazinyl)hydrazide;ACETIC ACID, PHENYL-, 2-(5-(p-TOLYL)-3-as-TRIAZINYL)HYDRAZIDE;N'-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-2-phenylacetohydrazide;70551-96-1;AC1L1AG1;LS-12792 |
| CAS: | 70551-96-1 |
| Molecular Formula: | C18H17N5O |
| Molecular Weight: | 319.3605 |
| InChI: | InChI=1/C18H17N5O/c1-13-7-9-15(10-8-13)16-12-19-22-18(20-16)23-21-17(24)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,24)(H,20,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | °C |
| Safety Data |
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