Product Name: | 2-(benzotriazol-1-yl)acetonitrile | ||||||
CAS Registry Number: | 111198-08-4 | ||||||
Synonyms: | 2-(1H-benzo[d][1,2,3]triazol-1-yl)acetonitrile;2-(benzotriazol-1-yl)acetonitrile;111198-08-4; ZINC00283564; SureCN285179; AC1LFZD9; ACMC-209y2d; Enamine_005675; | ||||||
Molecular Structure: | |||||||
Molecular Formula: | C8H6N4 | ||||||
Molecular Weight: | 158.16004 | ||||||
Density: | 1.3g/cm3 | ||||||
Boiling Point: | 370.1°C at 760 mmHg | ||||||
Melting Point: | 84-89 °C(lit.) | ||||||
Refractive index: | 1.689 | ||||||
Risk Codes: | 20/21/22-36/37/38 | ||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful; |