AG003U6N

87-17-2 | 2-Hydroxy-N-phenylbenzamide

AG003U6N

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CAS Number	87-17-2
Catalog Number	AG003U6N(AGN-PC-0JK7SN)
Chemical Name	2-Hydroxy-N-phenylbenzamide
EC Number	201-727-8
IUPAC Name	2-hydroxy-N-phenylbenzamide
InChI	InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
InChI Key	WKEDVNSFRWHDNR-UHFFFAOYSA-N
MDL Number	MFCD00002212
Molecular Formula	C13H11NO2
Molecular Weight	213.2319
SMILES	O=C(NC1=CC=CC=C1)C2=CC=CC=C2O
UNII	LHP8NEY345
Synonyms	salicylanilide, salicylanilide, sodium salt, salicylanilide, zinc salt, SALICYLANILIDE, 2-Hydroxy-N-phenylbenzamide, 87-17-2, N-Phenylsalicylamide, Salinide, Salicylanilid, Salifebrin, Salinidol, Ansadol, Salicylic acid anilide, Salnide, Benzamide, 2-hydroxy-N-phenyl-, Aseptolan, Hyanilid, Shirlan, o-Hydroxybenzanilide, Shirlan Extra, Sherstat SLN, Shirlan AG, 2-Hydroxybenzanilide, 2-N-Phenylcarboxamidophenol, Shirlan (VAN), Caswell No. 730, Anilid kyseliny salicylove, UNII-LHP8NEY345, NSC 14881, WR 10019, Anilid kyseliny salicylove [Czech], EINECS 201-727-8, MFCD00002212, EPA Pesticide Chemical Code 077407, BRN 1108135, LHP8NEY345, 2-Hydroxy-N-phenyl-benzamide, AI3-08114, ASK, CHEBI:239133, WKEDVNSFRWHDNR-UHFFFAOYSA-N, (2-hydroxyphenyl)-N-benzamide, Salicylanilide [NF], 2-hydroxy-n-phenylbenzamid, Salicylanilide [NF XIII], Salicylanilide, 98%, PubChem22916, ACMC-209qib, SpecPlus_000935, AC1L1NHP, WLN: QR BVMR, Spectrum5_000937, CBMicro_016731, DSSTox_CID_1784, 2-Phenylaminocarbonylphenol, AC1Q5FN4, Cambridge id 5305868, DSSTox_RID_76325, DSSTox_GSID_21784, Oprea1_853375, 4-12-00-00906 (Beilstein Handbook Reference), KSC490G4P, MLS000105638, CHEMBL82970, DivK1c_007031, SCHEMBL152221, AC1Q787X, ZINC2057, DTXSID7021784, SCHEMBL14051034, CTK3J0347, KBio1_001975, 2-Hydroxy-N-phenylbenzamide (1), BDBM234300, HMS2091A21, HMS2401B23, HMS3652N07, Pharmakon1600-00300618, CCG-5616, HY-B1408, NSC14881, Tox21_301301, ANW-38625, NSC-14881, NSC755836, s4187, SBB056703, STL477629, AKOS000119673, CS-7965, MCULE-5347120160, NE10154, NSC-755836, RTR-031112, TRA0061215, WR10019, CAS-87-17-2, KS-0000172L, NCGC00076924-01, NCGC00257535-01, AJ-08128, AK112784, AN-24110, CJ-00077, S359, SMR000102616, ZB000471, BIM-0016643.P001, SBI-0016643.P004, LS-144182, TR-031112, FT-0690167, FT-0690183, S0007, ST24022263, ST50308512, SW219188-1, C18915, AB00053159_10, AB00053159_11, W-104040, BRD-K83036479-001-04-3, I14-60120, Z68084595, InChI=1/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16, SLI, C13H11NO2, org 37684, CID6872, Benzamide, 2-hydroxy-N -phenyl-, AR-1E2740, C13-H11-N-O2, B1827, 213007-95-5, 93406-97-4,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.079g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	213.236g/mol
Monoisotopic Mass	213.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number