AG000B0Z

1143-50-6 | 5H-Dibenz[b,e]azepine-6,11-dione

AG000B0Z

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1143-50-6
Catalog Number	AG000B0Z(AGN-PC-0JL9YM)
Chemical Name	5H-Dibenz[b,e]azepine-6,11-dione
EC Number	214-539-6
IUPAC Name	5H-benzo[c][1]benzazepine-6,11-dione
InChI	InChI=1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)
InChI Key	USJALFVAJSYMSN-UHFFFAOYSA-N
MDL Number	MFCD00612476
Molecular Formula	C14H9NO2
Molecular Weight	223.2268
NSC Number	144965
SMILES	O=C(NC1=CC=CC=C12)C3=CC=CC=C3C2=O
UNII	T0WI39HQ1R
Synonyms	5H-dibenzo(b,e)azepine-6,11-dione, 5H-Dibenzo[b,e]azepine-6,11-dione, 1143-50-6, 5H-Dibenz[b,e]azepine-6,11-dione, 5H-Dibenzo(B,E)azepine-6,11-dione, 5H-benzo[c][1]benzazepine-6,11-dione, 6,11(5H)-Morphanthridinedione, 5H-Dibenz(b,e)azepine-6,11-dione, NSC144965, UNII-T0WI39HQ1R, T0WI39HQ1R, MLS002920641, CHEMBL242201, AK-41415, 5H-dibenz(b,e]-azepine-6,11-dione, 5H-dibenz[b,e]-azepine-6,11-dione, EINECS 214-539-6, NSC 144965, PubChem17365, AC1L2EYY, AC1Q6GQD, Oprea1_353454, SCHEMBL3224273, CTK0H7934, KS-00000FBE, DTXSID80150693, USJALFVAJSYMSN-UHFFFAOYSA-N, ZINC406214, 5H-dibenz[b,e]azepin-6,11-dione, ANW-48629, BDBM50218705, MFCD00612476, AKOS015899932, AN-2986, NSC-144965, AJ-22471, BR-41415, DS-13842, SMR001798228, ZB013652, AB0034858, AX8107308, DB-024370, RT-002836, 4CH-003641, AM20120609, FT-0688216, ST24029558, X9082, S-7390, 143D506, I14-11219, 9-azatricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione, 9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2,10-dione, C14H9NO2, C14-H9-N-O2, CID70836, ACN-048628, A2329,

Complexity	339
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.063g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.231g/mol
Monoisotopic Mass	223.063g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number