AG0032NX

21737-58-6 | 10-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine

AG0032NX

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	21737-58-6
Catalog Number	AG0032NX(AGN-PC-07A1WB)
Chemical Name	10-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine
IUPAC Name	6,11-dihydrobenzo[b][1]benzazepin-5-one
InChI	InChI=1S/C14H11NO/c16-14-9-10-5-1-3-7-12(10)15-13-8-4-2-6-11(13)14/h1-8,15H,9H2
InChI Key	VSZGCLXGCOECAY-UHFFFAOYSA-N
MDL Number	MFCD00101078
Molecular Formula	C14H11NO
Molecular Weight	209.2432
SMILES	O=C1Cc2ccccc2Nc2c1cccc2
UNII	K14BE2W19M
Synonyms	21737-58-6, 5H-Dibenzo[b,f]azepin-10(11H)-one, 10-Oxo-10,11-Dihydro-5H-dibenz[b,f]azepine, DE(5-carboxamide)oxcarbazepine, 6,11-dihydrobenzo[b][1]benzazepin-5-one, Oxcarbazepine EP IMpurity C, UNII-K14BE2W19M, K14BE2W19M, VSZGCLXGCOECAY-UHFFFAOYSA-N, AK133361, 5,11-dihydro-10H-dibenzo[b,f]azepin-10-one, 10H-Dibenz[b,f]azepin-10-one, 5,11-dihydro-, 10-oxo-10,11-dihydro-5H-dibenz(b,f)azepine, 5,11-Dihydro-10H-dibenzo(b,f)azepin-10-one, 10H-Dibenz(b,f)azepin-10-one, 5,11-dihydro-, 10-Ketoiminodibenzyl, Oxcarbazepine impurity C [EP], SCHEMBL4156077, Oxcarbazepine related compound E, CTK4E7597, DTXSID80176131, KS-000001WD, MFCD00101078, ZINC22005788, AKOS016844914, DS-4698, 5H-Dibenzo[b,f]azepine-10(11H)-one, ACM21737586, Oxcarbazepine related compound E [USP], AJ-80267, Oxcarbazepine related compound E RS [USP], AX8254912, 5,11-dihydro-benzo[b][1]benzazepin-6-one, AM20030359, FT-0673429, ST24044958, 10,11-dihydro-5H-dibenzo[b,f]azepin-10-one, 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one, Oxcarbazepine Impurity (10-Keto-iminodibenzyl), 10H-Dibenz[b,f]azepin-10-one,5,11-dihydro-, J-014261, 10-Ketoiminodibenzyl (10-Oxo-10,11-dihydro-5H-dibenz[b,f]azepine), ACN-040753, CID11160106, CID 11160106,

Complexity	276
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.084g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.248g/mol
Monoisotopic Mass	209.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number