Produktsname: | 2-phenyl-3,4-dihydropyrazol-5-amine |
CAS Registry Number: | 3314-35-0 |
EINECS: | 222-005-9 |
Synonyme: | 3314-35-0; 2-Pyrazoline; 3-imino-1-phenyl-;2-phenyl-3,4-dihydropyrazol-5-amine; 3-amino-1-phenyl-; Pyrazolidine; 1-Phenyl-4,5-dihydro-1H-pyrazol-3-ylamine; |
Molecular Structure: | |
Molecular Formula: | C9H11N3 |
Molecular Weight: | 161.20374 |
Dichte: | 1.21 g/cm3 |
Boiling Point: | 291.2 °C at 760 mmHg |
Schmelzpunkt: | 168-170°C |
Flash Point: | 129.9 °C |
Brechungsindex: | 1.641 |
Risiko-Codes: | S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S37/39:Wearsuitableglovesandeye/faceprotection.; |
S-Sätze: | R36:Irritatingtoeyes.; |
Gefahrensymbole: | Xi: Irritant;Xn: Harmful; |