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700358-07-2

700358-07-2 Structure

700358-07-2 Structure
IdentificationBack Directory
[Name]

1-{2-azepanylidenenitromethyl}-11-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol
[CAS]

700358-07-2
[Synonyms]

1-{2-azepanylidenenitromethyl}-11-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-2-ol
6H-Azepino[1,2-a]indol-2-ol, 1-[(hexahydro-2H-azepin-2-ylidene)nitromethyl]-7,8,9,10-tetrahydro-11-nitro-
[Molecular Formula]

C20H24N4O5
[MOL File]

700358-07-2.mol
[Molecular Weight]

400.43
Chemical PropertiesBack Directory
[Boiling point ]

674.3±55.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

6.97±0.20(Predicted)
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