| Identification | More | [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 Properties | Back 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 | [InChI]
InChI=1S/C16H14ClNO/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7H2,1H3 | [InChIKey]
NMZOSOMVILZBJL-UHFFFAOYSA-N | [SMILES]
C(=O)(N1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12)C | [CAS DataBase Reference]
25961-11-9(CAS DataBase Reference) |
| Hazard Information | Back 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. |
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