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ChemicalBook--->CAS DataBase List--->25961-11-9

25961-11-9

25961-11-9 Structure

25961-11-9 Structure
IdentificationMore
[Name]

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
[CAS]

25961-11-9
[Synonyms]

1-(3-CHLORO-10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE
3-CHLORO-5-ACETYL-10,11-DIHYDRO-DIBENZO[B,F] AZEPINE
3-CHLORO-5-ACETYLIMINODIBENZYL
5-ACETYL-3-CHLORO-10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPINE
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenzazepine
5-ACETYL-3-CHLOROIMINODIBENZYL
5-Acetyl-3-chlor-10,11-dihydro-5H-dibenz[b,f]azepin
N-Acetyl-3-chloro-2-benzyl
1-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
5-ACETYL-3-CHLORO-10,11-DIHYDRO-5H-DIBENZ [B,F] AZEPINE 98.0% MIN
5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine
5-Acetyl-3-chloro-2,2'-iminodibenzyl
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
[EINECS(EC#)]

247-371-7
[Molecular Formula]

C16H14ClNO
[MDL Number]

MFCD01632170
[Molecular Weight]

271.74
[MOL File]

25961-11-9.mol
Chemical PropertiesBack Directory
[Melting point ]

124 °C
[Boiling point ]

481.2±45.0 °C(Predicted)
[density ]

1.246±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-3.29±0.20(Predicted)
[color ]

White
[CAS DataBase Reference]

25961-11-9(CAS DataBase Reference)
Safety DataBack Directory
[HS Code ]

2933.99.8290
Hazard InformationBack Directory
[Uses]

5-Acetyl-3-chloroiminodibenzyl is used as a reactant in various syntheses. It was used in the synthesis of solid pyridylzinc reagents with application in Negishi Reactions. Carbamazephine Impurity 1.
Spectrum DetailBack Directory
[Spectrum Detail]

5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine(25961-11-9)MS
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine(25961-11-9)IR1
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine,>98.0%(GC)(T)(25961-11-9)
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