| Produkt-Name |
2-Nitro-1-phenylpropene |
| Synonyme |
1-Phenyl-2-nitropropene |
| Molekulare Formel |
C9H9NO2 |
| Molecular Weight |
163.1733 |
| InChI |
InChI=1/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+ |
| CAS Registry Number |
705-60-2 |
| Molecular Structure |
|
| Dichte |
1.141g/cm3 |
| Schmelzpunkt |
64-67℃ |
| Siedepunkt |
263°C at 760 mmHg |
| Brechungsindex |
1.586 |
| Flammpunkt |
115.7°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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