6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,8aS)-
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,8aS)- Basic information
- Product Name:
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,8aS)-
- Synonyms:
-
- 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,8aS)-
- (4aS,8aS)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one
- CAS:
- 216986-48-0
- MF:
- C16H17NO3
- MW:
- 271.31
- Mol File:
- 216986-48-0.mol
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6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,8aS)- Chemical Properties
- Melting point:
- 168-170 °C
- Boiling point:
- 412.3±45.0 °C(Predicted)
- Density
- 1.30±0.1 g/cm3(Predicted)
- pka
- 8.63±0.20(Predicted)