ChemicalBook--->CAS DataBase List--->3648-86-0

3648-86-0

3648-86-0 Structure

3648-86-0 Structure
IdentificationBack Directory
[Name]

7-METHOXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
[CAS]

3648-86-0
[Synonyms]

7-methoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one
7-METHOXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
1H-2-Benzazepin-1-one, 2,3,4,5-tetrahydro-7-methoxy-
[Molecular Formula]

C11H13NO2
[MDL Number]

MFCD00667644
[MOL File]

3648-86-0.mol
[Molecular Weight]

191.23
Chemical PropertiesBack Directory
[Melting point ]

163.1-164.0 °C
[Boiling point ]

444.0±44.0 °C(Predicted)
[density ]

1.121±0.06 g/cm3(Predicted)
[pka]

14.94±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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