| Identification | |
| Name: | 1H-Benzotriazol-1-amine,N-(phenylmethylene)- |
| Synonyms: | 1H-Benzotriazole,1-(benzylideneamino)- (6CI,8CI) |
| CAS: | 23589-43-7 |
| Molecular Formula: | C13H10 N4 |
| Molecular Weight: | 222.2453 |
| InChI: | InChI=1/C13H10N4/c1-2-6-11(7-3-1)10-14-17-13-9-5-4-8-12(13)15-16-17/h1-10H/b14-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 197.2°C |
| Boiling Point: | 402.4°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 197.2°C |
| Safety Data | |
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