| Identification | |
| Name: | 1H-Benzotriazole-1-acetonitrile |
| Synonyms: | Benzotriazol-1-ylacetonitrile;2-(1H-Benzotriazol-1-yl)acetonitrile;2-(1H-1,2,3-Benzotriazol-1-yl)acetonitrile;1H-1,2,3-benzotriazole-1-acetonitrile; |
| CAS: | 111198-08-4 |
| Molecular Formula: | C8H6N4 |
| Molecular Weight: | 158.16 |
| InChI: | InChI=1/C8H6N4/c9-5-6-12-8-4-2-1-3-7(8)10-11-12/h1-4H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 84-89 °C(lit.) |
| Flash Point: | 177.6°C |
| Boiling Point: | 370.1°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 177.6°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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