ChemNet > CAS > 89353-42-4 3-(1H-Pyrrol-1-yl)aniline
89353-42-4 3-(1H-Pyrrol-1-yl)aniline
Produkt-Name |
3-(1H-Pyrrol-1-yl)aniline |
Synonyme |
3-(1H-Pyrrol-1-yl)aniline; Benzenamine, 3-(1H-pyrrol-1-yl)- |
Molekulare Formel |
C10H10N2 |
Molecular Weight |
158.1998 |
InChI |
InChI=1/C10H10N2/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8H,11H2 |
CAS Registry Number |
89353-42-4 |
Molecular Structure |
|
Dichte |
1.09g/cm3 |
Schmelzpunkt |
43-44℃ |
Siedepunkt |
323.4°C at 760 mmHg |
Brechungsindex |
1.602 |
Flammpunkt |
149.4°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26:;
S37/39:;
|
|