AG003QZQ

33948-22-0 | Iminostilbene N-Carbonyl Chloride

AG003QZQ

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CAS Number	33948-22-0
Catalog Number	AG003QZQ(AGN-PC-0JNGR6)
Chemical Name	Iminostilbene N-Carbonyl Chloride
IUPAC Name	benzo[b][1]benzazepine-11-carbonyl chloride
InChI	InChI=1S/C15H10ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H
InChI Key	APJYHXJGXDPGBA-UHFFFAOYSA-N
MDL Number	MFCD00792462
Molecular Formula	C15H10ClNO
Molecular Weight	255.6990
SMILES	C1=CC=CC=2N(C3=C(C=CC21)C=CC=C3)C(=O)Cl
UNII	VUJ563PAI3
Synonyms	33948-22-0, Dibenz [b,f]azepine-5-carbonyl chloride, Iminostilbene N-Carbonyl Chloride, Dibenz[b,f]azepine-5-carbonyl chloride, Iminostilbene N-carbonylchloride, 5H-Dibenz[b,f]azepine-5-carbonyl chloride, 5H-Dibenzo[b,f]azepine-5-carbonyl chloride, C15H10ClNO, UNII-VUJ563PAI3, VUJ563PAI3, benzo[b][1]benzazepine-11-carbonyl chloride, APJYHXJGXDPGBA-UHFFFAOYSA-N, N-(Chlorocarbonyl)-5H-dibenz[b,f]azepine, 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine, Q-200954, 5-(Chlorocarbonyl)-5H-dibenz(b,f)azepine, Dibenz[b,f]azepine-5-carbonylchloride, AC1L4AEE, SCHEMBL2211282, CHEMBL3580715, CTK1C6271, DTXSID00187567, 5-chlorocarbonyldibenz[b,f]azepine, ZINC404102, N-chlorocarbonyl dibenz[b,f]azepine, CD-342, MFCD00792462, STK551771, AKOS005478792, MCULE-5031046318, VZ32404, 5-chlorocarbonyl-5H-dibenz[b,f]azepine, 5H-dibenz[b,f]azepine-5-carbonylchloride, AC-30188, AS-13135, H407, ZB013379, 5H-Dibenz[b.f]azepine-5-carbonyl chloride, AB1004552, DB-015106, FT-0620440, 48D220, 5H-Dibenzo[b,f]azepine-5-carbonyl chloride #, Dibenz [b,f]azepine-5-carbonyl chloride, 95%, (Z)-5H-dibenzo[b,f]azepine-5-carbonyl chloride, C-15878, I14-1238, 5H-Dibenzo[b,f]azepine-5-carbonyl Chloride (5-Chlorocarbonyliminostilbene), Dibenz[b,e]oxepin-11(6H)-one, IMINOSTILBENE-5-CARBONYL CHLORIDE, CID182151, ZINC00404102, dibenz(b,f)azepine-5-carbonyl chloride, Iminostilbene Carbonyl chloride(Bromine free), 10,11-Dihydro-dibenz[b,f]azepine-5-carbonyl chloride,

Complexity	328
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.045g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	255.701g/mol
Monoisotopic Mass	255.045g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

Lot Number