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3534-05-2

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3534-05-2 Structure

3534-05-2 Structure
IdentificationBack Directory
[Name]

2-Chloro-1-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone
[CAS]

3534-05-2
[Synonyms]

AKOS BB-3120
ASISCHEM T85714
AKOS BBS-00005413
5-Chloracetyl-iminodibenzyl
2-Chloro-1-(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone
2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
2-Chloro-1-(10，11-dihydro-5H-dibenzo[b，f]azepin-5-yl)ethanone
Ethanone, 2-chloro-1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-
[Molecular Formula]

C16H14ClNO
[MDL Number]

MFCD00250086
[MOL File]

3534-05-2.mol
[Molecular Weight]

271.74
Chemical PropertiesBack Directory
[Melting point ]

97-100 °C
[Boiling point ]

474.8±44.0 °C(Predicted)
[density ]

1.249±0.06 g/cm3(Predicted)
[pka]

-2.97±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933990099
Hazard InformationBack Directory
[Uses]

2-Chloro-1-(10,11-dihydro-dibenzo-[b,f]azepin-5-yl)ethanone (CAS# 3534-05-2) can be used to treat cancer due to its inhibitory effects. It can also be prepared for pharmaceutical use for selective M2 muscarinic receptor antagonists.
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