AG001BXM

140-38-5 | Urea, N-(4-chlorophenyl)-

AG001BXM

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CAS Number	140-38-5
Catalog Number	AG001BXM(AGN-PC-0JK8Q7)
Chemical Name	Urea, N-(4-chlorophenyl)-
EC Number	205-412-6
IUPAC Name	(4-chlorophenyl)urea
InChI	InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
InChI Key	RECCURWJDVZHIH-UHFFFAOYSA-N
MDL Number	MFCD00014788
Molecular Formula	C7H7ClN2O
Molecular Weight	170.5963
SMILES	NC(=O)NC1=CC=C(Cl)C=C1
UNII	52HM99ELKB
Synonyms	4-Chlorophenylurea, 1-(4-chlorophenyl)urea, 140-38-5, (4-CHLOROPHENYL)UREA, Urea, (4-chlorophenyl)-, (p-Chlorophenyl)urea, p-CPU, Urea, (p-chlorophenyl)-, 1-(p-Chlorophenyl)urea, N-(4-Chlorophenyl)urea, P-CHLOROPHENYLUREA, Urea, 1-(p-chlorophenyl)-, UNII-52HM99ELKB, EINECS 205-412-6, NSC 12971, BRN 0908492, 52HM99ELKB, AI3-20197, RECCURWJDVZHIH-UHFFFAOYSA-N, MFCD00014788, p-chlorophenyl urea, NSC12971, 4-Chlorophenyl urea, 3-(4-chlorophenyl)urea, AC1L1RPV, AC1Q3OIE, AC1Q4ZVI, AC1Q4ZVJ, AC1Q4ZVK, Maybridge1_007118, ACMC-1BVQ0, N-(4-Chlorophenyl)urea #, Urea,N-(4-chlorophenyl)-, DSSTox_CID_21512, DSSTox_RID_79757, DSSTox_GSID_41512, MLS001005702, Urea, N-(4-chlorophenyl)-, SCHEMBL224279, amino-N-(4-chlorophenyl)amide, 4-(Carbamoylamino)chlorobenzene, CHEMBL1544569, DTXSID5041512, CTK4C2152, HMS561L12, ZINC97935, HMS2756H14, Urea, (p-chlorophenyl)- (8CI), KS-00000O2U, Tox21_300837, ANW-55687, BBL004576, HTS000781, NSC-12971, NSC400071, STK368443, AKOS000200346, MCULE-3872752626, NSC-400071, NCGC00246128-01, NCGC00246128-02, NCGC00254741-01, AJ-11058, AK-59139, AN-43850, CAS-140-38-5, S828, SMR000348912, ZB003438, LS-159545, TR-005248, FT-0618254, H2450, ST50409806, EN300-14986, 12F-909, AR-360/40260054, J-007381, I14-28510, Z56754682, C7H7ClN2O, C7-H7-Cl-N2-O, CID8796, KST-1B6635, AR-1B1961, 4-12-00-01191 (Beilstein Handbook Reference), 6326-21-2, 190-38-5, 1967-26-6,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.025g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	170.596g/mol
Monoisotopic Mass	170.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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