| Identification | |
| Name: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-6-hydroxy- |
| Synonyms: | 6-Hydroxy-3,4-dihydro-1-oxo-b-carboline |
| CAS: | 51085-95-1 |
| EINECS: | 256-961-3 |
| Molecular Formula: | C11H10 N2 O2 |
| Molecular Weight: | 202.2093 |
| InChI: | InChI=1/C11H10N2O2/c14-6-1-2-9-8(5-6)7-3-4-12-11(15)10(7)13-9/h1-2,5,13-14H,3-4H2,(H,12,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 327.2°C |
| Boiling Point: | 617.4°Cat760mmHg |
| Density: | 1.447g/cm3 |
| Refractive index: | 1.735 |
| Flash Point: | 327.2°C |
| Safety Data | |
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