AG003MP0

4638-48-6 | 5-Chloro-2-hydroxy-N-phenylbenzamide

AG003MP0

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CAS Number	4638-48-6
Catalog Number	AG003MP0(AGN-PC-0WCZH3)
Chemical Name	5-Chloro-2-hydroxy-N-phenylbenzamide
EC Number	225-065-4
IUPAC Name	5-chloro-2-hydroxy-N-phenylbenzamide
InChI	InChI=1S/C13H10ClNO2/c14-9-6-7-12(16)11(8-9)13(17)15-10-4-2-1-3-5-10/h1-8,16H,(H,15,17)
InChI Key	KGYNGVVNFRUOOZ-UHFFFAOYSA-N
MDL Number	MFCD00002320
Molecular Formula	C13H10ClNO2
Molecular Weight	247.6770
NSC Number	402600
SMILES	OC1=C(C(NC2=CC=CC=C2)=O)C=C(Cl)C=C1
UNII	QI22Q9QE3I
Synonyms	5-Chlorosalicylanilide, 4638-48-6, 5-Chloro-2-hydroxy-N-phenylbenzamide, Salicylanilide, 5-chloro-, Benzamide, 5-chloro-2-hydroxy-N-phenyl-, WR 13084, 5-Chlorosalicyclanilide, EINECS 225-065-4, UNII-QI22Q9QE3I, BRN 2216133, QI22Q9QE3I, AI3-50091, CHEMBL1892375, 5-Chloro-2-hydroxy-N-phenyl-benzamide, (5-chloro-2-hydroxyphenyl)-N-benzamide, 5-Chlorsalicylanilid, MFCD00002320, 5-Chlorosalicyanilide, Enamine_005183, ACMC-209k6w, AC1L24PU, DSSTox_CID_17749, DSSTox_RID_79373, DSSTox_GSID_37749, Oprea1_670145, 3-12-00-00945 (Beilstein Handbook Reference), 5-Chlorosalicylanilide, 97%, SCHEMBL538439, AC1Q786H, DTXSID9037749, CTK4I9346, KGYNGVVNFRUOOZ-UHFFFAOYSA-N, HMS1408L13, ZINC156020, Tox21_301637, 6090AF, ANW-30438, BDBM50430187, NSC402600, SBB057780, AKOS000121411, MCULE-7147490590, NSC-402600, IDI1_007770, Benzamide,5-chloro-2-hydroxy-N-phenyl-, NCGC00164110-01, NCGC00255613-01, LS-26108, ZB006172, 5-chloranyl-2-oxidanyl-N-phenyl-benzamide, CAS-4638-48-6, TC-119183, FT-0620336, ST51006982, AB00758428-01, A827039, SR-01000390630, I01-2092, SR-01000390630-1, InChI=1/C13H10ClNO2/c14-9-6-7-12(16)11(8-9)13(17)15-10-4-2-1-3-5-10/h1-8,16H,(H,15,17, CHLOROSALICYLANILIDE, C13H10ClNO2, C13-H10-Cl-N-O2, CID14869, c0286,

Complexity	266
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.04g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	247.678g/mol
Monoisotopic Mass	247.04g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number