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216986-48-0

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216986-48-0 Structure

216986-48-0 Structure
IdentificationBack Directory
[Name]

6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,8aS)-
[CAS]

216986-48-0
[Synonyms]

(4aS,8aS)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,8aS)-
[Molecular Formula]

C16H17NO3
[MOL File]

216986-48-0.mol
[Molecular Weight]

271.31
Chemical PropertiesBack Directory
[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)
216986-48-0 suppliers list
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