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

CAS: 13080-75-6

Ref. TR-A173695

Produktinformation

• Name: 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine
• Synonyme: 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
• Marke: TRC
• Beschreibung: Impurity Carbamazepine Impurity 2Applications 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)

Chemische Eigenschaften

• Molekulargewicht: 237.30
• Formel: C₁₆H₁₅NO
• Farbe/Form: Neat
• InChl: 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
• InChI Key: InChIKey=QBSUAHGUFKVVTM-UHFFFAOYSA-N
• SMILES: CC(=O)N1c2ccccc2CCc2ccccc21