5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine

CAS : 13080-75-6

Ref. TR-A173695

Informations sur le produit

• Nom: 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine
• Synonymes: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone, 5H-Dibenz[b,f]azepine, 5-acetyl-10,11-dihydro- (6CI,7CI,8CI,9CI), 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone, 1-(10,11-Dihydrodibenz[b,f]azepin-5-yl)ethanone, 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine, N-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine, N-Acetyliminodibenzyl

Description

Impurity Carbamazepine Impurity 2
Applications 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine, is Dibenz[b,f]azepine derivative, possessing antioxidant potentials. It is also an analogue of Imipramine (I465980), and Desipramine (D290050). Carbamazepine Impurity 2.
References Kumar, H. V., et al.: E- J. Chem., 5, 1123 (2008); Bhattacharjee, A. K., et al.: J. Chem. Info. Comp. Sci., 42 (2002);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 237.30
• Formule: C₁₆H₁₅NO
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H15NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9H,10-11H2,1H3
• Code InChI: InChIKey=QBSUAHGUFKVVTM-UHFFFAOYSA-N
• SMILES: CC(=O)N1c2ccccc2CCc2ccccc21