| Identification | |
| Name: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro- |
| Synonyms: | 1,2,3,4-Tetrahydro-1-oxo-b-carboline;1,2,3,4-Tetrahydronorharman-1-one; 1-Oxo-1,2,3,4-tetrahydro-b-carboline; 2,3,4,9-Tetrahydro-b-carbolin-1-one; NSC 147829 |
| CAS: | 17952-82-8 |
| EINECS: | 241-878-7 |
| Molecular Formula: | C11H10 N2 O |
| Molecular Weight: | 186.2099 |
| InChI: | InChI=1/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 273.9°C |
| Boiling Point: | 529.2°Cat760mmHg |
| Density: | 1.318g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 273.9°C |
| Safety Data | |
 |
|
