product 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 |
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 |
CAS Registry Number |
478-85-3 |
Molecular Structure |
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Density |
1.31g/cm3 |
Boiling point |
498.6°C at 760 mmHg |
Refractive index |
1.657 |
Flash point |
206.7°C |
Vapour Pressur |
4.47E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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