| Identification |
| Name: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-7-methoxy- |
| Synonyms: | 1,2,3,4-Tetrahydro-7-methoxy-1-oxo-b-carboline; Harmalacidine;Ketotetrahydronorharmine; Oxotetrahydronorharmine |
| CAS: | 26579-69-1 |
| Molecular Formula: | C12H12 N2 O2 |
| Molecular Weight: | 216.2359 |
| InChI: | InChI=1/C12H12N2O2/c1-16-7-2-3-8-9-4-5-13-12(15)11(9)14-10(8)6-7/h2-3,6,14H,4-5H2,1H3,(H,13,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 286°C |
| Boiling Point: | 549.2°C at 760 mmHg |
| Density: | 1.308g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 286°C |
| Safety Data |
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