| Identification | |
| Name: | 1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE |
| Synonyms: | N-(1H-BENZOTRIAZOL-1-YLMETHYL)FORMAMIDE;1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE;LABOTEST-BB LT00053081 |
| CAS: | 87022-36-4 |
| Molecular Formula: | C8H8N4O |
| Molecular Weight: | 176.18 |
| InChI: | InChI=1/C8H8N4O/c13-6-9-5-12-8-4-2-1-3-7(8)10-11-12/h1-4,6H,5H2,(H,9,13) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 135-138 °C(lit.) |
| Flash Point: | 237.1°C |
| Boiling Point: | 468.5°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 237.1°C |
| Safety Data | |
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