Produktsname: | 9H-Pyrido[3,4-b]indol-7-ol,1-methyl- |
CAS Registry Number: | 487-03-6 |
EINECS: | 207-645-9 |
Synonyme: | Harmol(6CI,7CI); NSC 72292;9H-Pyrido[3,4-b]indol-7-ol,1-methyl-; |
Molecular Structure: | |
Molecular Formula: | C12H10 N2 O |
Molecular Weight: | 198.22 |
Dichte: | 1.33g/cm3 |
Boiling Point: | 552.7°Cat760mmHg |
Schmelzpunkt: | 231°C |
Flash Point: | 255°C |
Brechungsindex: | 1.794 |
Risiko-Codes: | 20/21/22 |
S-Sätze: | 36 |
Gefahrensymbole: | Xn |