Identification |
Name: | 4,5,7,8,9,12-hexahydro-11H-pyrano[3,4-d]pyrrolo[3,2,1-jk]benzazepin-11-one |
Synonyms: | apo-beta-erythroidine;4,5,7,8,9,12-hexahydro-11H-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one |
CAS: | 478-85-3 |
Molecular Formula: | C15H15NO2 |
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/h1-3H,4-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 206.7°C |
Boiling Point: | 498.6°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 206.7°C |
Safety Data |
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