| Produkt-Name |
4-(1H-pyrazol-1-yl)aniline |
| Synonyme |
1-(4-Aminophenyl)pyrazole |
| Molekulare Formel |
C9H9N3 |
| Molecular Weight |
159.1879 |
| InChI |
InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H2 |
| CAS Registry Number |
17635-45-9 |
| Molecular Structure |
|
| Dichte |
1.2g/cm3 |
| Schmelzpunkt |
54-55℃ |
| Siedepunkt |
312°C at 760 mmHg |
| Brechungsindex |
1.641 |
| Flammpunkt |
142.5°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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