| Identification |
| Name: | 1H-Benzotriazole,1-(2-propyn-1-yl)- |
| Synonyms: | 1H-Benzotriazole,1-(2-propynyl)- (9CI); 1-(2-Propynyl)-1H-benzotriazole;1-(2-Propynyl)benzotriazole; 1-Propargyl-1H-benzotriazole;1-Propargylbenzotriazole |
| CAS: | 142321-23-1 |
| Molecular Formula: | C9H7 N3 |
| Molecular Weight: | 157.17 |
| InChI: | InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 52-56 °C(lit.)
|
| Flash Point: | 136.6°C |
| Boiling Point: | 302.2°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 136.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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