
| Produktsname: | 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one |
| CAS Registry Number: | 525-57-5 |
| EINECS: | 208-375-4 |
| Synonyme: | 1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol; Harmolol;1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one; 525-57-5; CHEBI:27943; 6028-07-5;Harmidol; |
| Molecular Structure: |
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| Molecular Formula: | C12H12N2O |
| Molecular Weight: | 200.23648 |
| Dichte: | 1.28g/cm3 |
| Boiling Point: | 507.5°Cat760mmHg |
| Schmelzpunkt: | 211-212°C |
| Flash Point: | 231°C |
| Brechungsindex: | 1.708 |
| Risiko-Codes: | 36/37/38 |
| S-Sätze: | 26-27-36/37/39 |
| Gefahrensymbole: | Xi |