Identification |
Name: | 11H-Pyrano[3,4-d]pyrrolo[3,2,1-jk][1]benzazepin-11-one,4,5,7,8,8a,9-hexahydro- (9CI) |
Synonyms: | Azepino[3,2,1-hi]indole-D7(4H),a-acetic acid, 1,2,5,6-tetrahydro-6-(hydroxymethyl)-, d-lactone (7CI); Isoapo-b-erythroidine (8CI) |
CAS: | 2581-07-9 |
Molecular Formula: | C15H15 N O2 |
Molecular Weight: | 241.2851 |
InChI: | InChI=1/C15H15NO2/c17-14-8-13-11(9-18-14)5-7-16-6-4-10-2-1-3-12(13)15(10)16/h1-3,8,11H,4-7,9H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 206°C |
Boiling Point: | 497.1°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 206°C |
Safety Data |
|
|