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20925-64-8

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20925-64-8 Structure

20925-64-8 Structure
IdentificationBack Directory
[Name]

7,8-Dimethoxy-1,3,4,5-tetrahydrobenzo[d]azepin-2-one
[CAS]

20925-64-8
[Synonyms]

7,8-DIMETHOXY-1,3-DIHYDRO-2H-BENZAZEPIN-2-ONE
7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
1,3,4,5-Tetrahydro-7,8-dimethoxy-2H-3-Benzepin-2-one
7,8-DiMethoxy-1,3,4,5-tetrahydro-2H-benzazepin-2-one
7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE
7,8-diMethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
1,3,4,5-Tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one
7,8-diMethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one
2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-
7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one
7,8-DIMETHOXY-1,3,4,5-TETRAHYDROBENZO[D]AZEPIN-2-ONE(WXG00926)
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C12H15NO3
[MDL Number]

MFCD01830853
[MOL File]

20925-64-8.mol
[Molecular Weight]

221.25
Chemical PropertiesBack Directory
[Boiling point ]

438.2±45.0 °C(Predicted)
[density ]

1.137
[storage temp. ]

2-8°C
[pka]

15.36±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
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