| Produkt-Name |
3-nitrophenylacetonitrile |
| Synonyme |
3-Nitrophenylaceonitrile; 3-Nitrobenzyl cyanide |
| Molekulare Formel |
C8H6N2O2 |
| Molecular Weight |
162.1454 |
| InChI |
InChI=1/C8H6N2O2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-3,6H,4H2 |
| CAS Registry Number |
621-50-1 |
| EINECS |
210-689-1 |
| Molecular Structure |
|
| Dichte |
1.272g/cm3 |
| Schmelzpunkt |
60-62℃ |
| Siedepunkt |
332.6°C at 760 mmHg |
| Brechungsindex |
1.577 |
| Flammpunkt |
155°C |
|
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