| Produkt-Name |
Benzimidazolylacetonitrile |
| Synonyme |
2-(Cyanomethyl)benzimidazole; 1H-benzimidazol-2-ylacetonitrile |
| Molekulare Formel |
C9H7N3 |
| Molecular Weight |
157.172 |
| InChI |
InChI=1/C9H7N3/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2,(H,11,12) |
| CAS Registry Number |
4414-88-4 |
| EINECS |
224-574-9 |
| Molecular Structure |
|
| Dichte |
1.295g/cm3 |
| Schmelzpunkt |
210-215℃ |
| Siedepunkt |
439.5°C at 760 mmHg |
| Brechungsindex |
1.684 |
| Flammpunkt |
142.5°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
