| Identification |
| Name: | 1H-1,2,3-Triazole-4-carboxamide,5-amino-1-(phenylmethyl)- |
| Synonyms: | 1H-1,2,3-Triazole-4-carboxamide,5-amino-1-benzyl- (6CI,7CI,8CI); 1-Benzyl-5-amino-1,2,3-triazole-4-carboxamide;5-Amino-1-benzyl-4-carboxamido-1,2,3-triazole; NSC 14769; NSC 683622 |
| CAS: | 4342-08-9 |
| Molecular Formula: | C10H11 N5 O |
| Molecular Weight: | 217.23 |
| InChI: | InChI=1/C10H11N5O/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 251.4°C |
| Boiling Point: | 492°Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 251.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
