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ChemicalBook--->CAS DataBase List--->6729-50-6

6729-50-6

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6729-50-6 Structure

6729-50-6 Structure
IdentificationBack Directory
[Name]

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

6729-50-6
[Synonyms]

2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE
2,3,4,5-Tetrahydro-1H-2-benzazepin-1-one
2,3,4,5-tetrahydro-1H-2-benzazepine-1-one
1H-2-Benzazepin-1-one, 2,3,4,5-tetrahydro-
[Molecular Formula]

C10H11NO
[MDL Number]

MFCD04114867
[MOL File]

6729-50-6.mol
[Molecular Weight]

161.2
Chemical PropertiesBack Directory
[Melting point ]

99-100 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

392.5±12.0 °C(Predicted)
[density ]

1.100
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.78±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Hazard statements ]

H411
[Hazard Codes ]

N
[Risk Statements ]

51/53
[Safety Statements ]

61
[HS Code ]

2933998090
Hazard InformationBack Directory
[Chemical Properties]

White to beige crystalline powder
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