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Estimated delivery in United States, on Friday 31 Jan 2025
Product Information
Name:
5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine
Controlled Product
Synonyms:
- 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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
237.30
Formula:
C16H15NO
Color/Form:
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
InChI key:
InChIKey=QBSUAHGUFKVVTM-UHFFFAOYSA-N
SMILES:
CC(=O)N1c2ccccc2CCc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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