| Produkt-Name |
1-phenylpyrazole |
| Synonyme |
1-phenyl-1H-pyrazole; N-phenylpyrazole |
| Molekulare Formel |
C9H8N2 |
| Molecular Weight |
144.1732 |
| InChI |
InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H |
| CAS Registry Number |
1126-00-7 |
| EINECS |
214-415-1 |
| Molecular Structure |
|
| Dichte |
1.06g/cm3 |
| Siedepunkt |
250.7°C at 760 mmHg |
| Brechungsindex |
1.591 |
| Flammpunkt |
96.5°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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