| Identification |
| Name: | 1H-1,2,4-Triazole-3,5-diamine,1-phenyl- |
| Synonyms: | Guanazole,1-phenyl- (6CI,7CI,8CI); 1-Phenylguanazole;3,5-Diamino-1-phenyl-1,2,4-triazole; 3-Amino-1-phenyl-5-imino-4,5-dihydro-1,2,4-triazole;NSC 121251; Phenylguanazole |
| CAS: | 14575-59-8 |
| EINECS: | 238-615-3 |
| Molecular Formula: | C8H9 N5 |
| Molecular Weight: | 175.19056 |
| InChI: | InChI=1/C8H9N5/c9-7-11-8(10)13(12-7)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 226°C |
| Boiling Point: | 450.1°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.752 |
| Flash Point: | 226°C |
| Safety Data |
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