| Identification | |
| Name: | tetradecahydro-11H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one |
| Synonyms: | BRN 0201753;Octahydro-apo-beta-erythroidine;APO-beta-ERYTHROIDINE, OCTAHYDRO-;AC1L2JW2;LS-21458;4-27-00-02645 (Beilstein Handbook Reference);11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one, tetradecahydro-;11H-Pyrano(3,4-d)pyrrolo(3,2,1-jk)(1)benzazepin-11-one, tetradecahydro- (9CI);5896-05-9 |
| CAS: | 5896-05-9 |
| Molecular Formula: | C15H23NO2 |
| Molecular Weight: | 249.3486 |
| InChI: | InChI=1/C15H23NO2/c17-14-8-13-11(9-18-14)5-7-16-6-4-10-2-1-3-12(13)15(10)16/h10-13,15H,1-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.2°C |
| Boiling Point: | 406.9°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 155.2°C |
| Safety Data | |
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