442-51-3 Harmine derivative
Produkt-Name |
Harmine derivative |
Englischer Name |
Harmine derivative; 7-Methoxy-1-methyl-9H-beta-carbolin; 7-Methoxy-1-methyl-9H-beta-carboline; 7-Méthoxy-1-méthyl-9H-bêta-carboline; 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-; 9H-pyrido[3,4-b]indole, 7-methoxy-1-methyl-; Banisterine Monohydrate |
Molekulare Formel |
C13H12N2O |
Molecular Weight |
212.2472 |
InChI |
InChI=1/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3 |
CAS Registry Number |
442-51-3 |
EINECS |
207-131-4 |
Molecular Structure |
|
Dichte |
1.252g/cm3 |
Schmelzpunkt |
262-264℃ |
Siedepunkt |
421.4°C at 760 mmHg |
Brechungsindex |
1.706 |
Flammpunkt |
139.7°C |
Dampfdruck |
6.42E-07mmHg at 25°C |
Gefahrensymbole |
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
R36:;
|
Safety Beschreibung |
S26:;
S36/37:;
|
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