| Produkt-Name |
N-Phenylglycinonitrile |
| Synonyme |
anilinoacetonitrile; (phenylamino)acetonitrile |
| Molekulare Formel |
C8H8N2 |
| Molecular Weight |
132.1625 |
| InChI |
InChI=1/C8H8N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,7H2 |
| CAS Registry Number |
3009-97-0 |
| EINECS |
221-129-0 |
| Molecular Structure |
|
| Dichte |
1.112g/cm3 |
| Schmelzpunkt |
40℃ |
| Siedepunkt |
303.5°C at 760 mmHg |
| Brechungsindex |
1.595 |
| Flammpunkt |
137.4°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Beschreibung |
S36/37:;
|
|
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