AG003PPH

83-01-2 | Diphenylcarbamyl chloride

AG003PPH

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CAS Number	83-01-2
Catalog Number	AG003PPH(AGN-PC-0JL6T9)
Chemical Name	Diphenylcarbamyl chloride
EC Number	201-450-2
IUPAC Name	N,N-diphenylcarbamoyl chloride
InChI	InChI=1S/C13H10ClNO/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChI Key	XNBKKRFABABBPM-UHFFFAOYSA-N
MDL Number	MFCD00000633
Molecular Formula	C13H10ClNO
Molecular Weight	231.6776
NSC Number	6788
SMILES	O=C(Cl)N(C1=CC=CC=C1)C2=CC=CC=C2
UNII	LJ209318B2
Synonyms	diphenylcarbamyl chloride, Diphenylcarbamyl chloride, 83-01-2, Diphenylcarbamoyl chloride, Diphenylcarbamic chloride, Carbamic chloride, diphenyl-, N,N-Diphenylcarbamoyl chloride, N,N-Diphenylcarbamyl chloride, Diphenylchloroformamide, Carbamoyl chloride, diphenyl-, Chloroformic acid diphenylamide, UNII-LJ209318B2, NSC 6788, EINECS 201-450-2, Carabamic chloride, diphenyl-, AI3-15344, Carbamic chloride, N,N-diphenyl-, XNBKKRFABABBPM-UHFFFAOYSA-N, MFCD00000633, LJ209318B2, chloro-N,N-diphenylamide, Carbamoyl chloride, diphenyl- (6CI,7CI,8CI), Diphenylcarbamyl chloride, 98%, Diphenylcarbamylchloride, AC1Q3GBN, Diphenylcarbamine chloride, Diphenylcarbamic chloride #, AC1L23VB, diphenylcarbamic acid chloride, KSC353S6F, N,N-diphenyl-carbamoylchloride, SCHEMBL310005, ACMC-20977l, DTXSID2058885, Diphenylcarbamoyl chloride, 98%, KS-00000WUU, NSC6788, N,N-diphenylcarbamic acid chloride, ZINC119584, NSC-6788, 6089AF, ANW-13615, BBL015755, SBB000709, STK249654, AKOS005423326, MCULE-9222348217, NE10046, RTR-025897, TRA0079099, AJ-11597, CJ-00870, LS-48815, SC-76643, ZB003988, AB1002241, TR-025897, D0880, FT-0631378, ST24046643, ST50308492, EN300-19988, I14-6037, W-104153, F0001-2124, Temozolomide Related Compound C, United States Pharmacopeia (USP) Reference Standard, InChI=1/C13H10ClNO/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10, diphenylcarbamoylchlorid-, C13H10ClNO, N,N-Diphenylcarbamic chloride, C13-H10-Cl-N-O, CID65741, Diphenylcarbamoyl chloride, 98% - 100G 100g,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	231.045g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	231.679g/mol
Monoisotopic Mass	231.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H317
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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