AG002ZZU

304-88-1 | Benzamide, N-hydroxy-N-phenyl-

AG002ZZU

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CAS Number	304-88-1
Catalog Number	AG002ZZU(AGN-PC-0JL7V5)
Chemical Name	Benzamide, N-hydroxy-N-phenyl-
EC Number	206-158-9
IUPAC Name	N-hydroxy-N-phenylbenzamide
InChI	InChI=1S/C13H11NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,16H
InChI Key	YLYIXDZITBMCIW-UHFFFAOYSA-N
MDL Number	MFCD00002111
Molecular Formula	C13H11NO2
Molecular Weight	213.2319
NSC Number	42454
SMILES	C(=O)(N(O)c1ccccc1)c1ccccc1
Synonyms	BPHA, N-benzoyl-N-phenylhydroxylamine, 304-88-1, N-Benzoyl-N-phenylhydroxylamine, N-Hydroxy-N-phenylbenzamide, N-Phenylbenzohydroxamic acid, N-Hydroxybenzanilide, Benzamide, N-hydroxy-N-phenyl-, N-Benzoyl-N-phenylhydroxamic acid, N-Benzoylphenylhydroxylamine, MFCD00002111, NSC 42454, Benzohydroxamic acid, N-phenyl-, YLYIXDZITBMCIW-UHFFFAOYSA-N, AK-96012, Tantalon, N-Phenylbenzohydroxamic acid, 98%, EINECS 206-158-9, ACMC-1CQM9, N-Phenylbenzohydroxamicacid, N-Phenylbenzohyroxamic acid, N-hydroxyphenyl-N-benzamide, AC1L27RK, AC1Q5IO0, N-Nydroxy-N-phenylbenzamide, N-hydroxy-N-phenyl-benzamide, KSC491Q6N, SCHEMBL133668, SCHEMBL4811867, DTXSID6059788, CTK3J1866, ZINC402743, KS-00000J9D, NSC42454, ACM304881, ANW-26891, BBL001825, NSC-42454, STK331126, AKOS003614839, N-Benzoyl-N-phenylhydroxylamine, 98%, CS-W014972, LS11685, MCULE-4344223300, OR18574, RP26753, RTR-031113, TRA0096727, VZ33138, Benzohydroxamic acid, N-phenyl- (8CI), AJ-21871, AN-23379, CC-32479, CJ-03771, DS-18054, P926, SC-65181, ZB012933, AX8020098, DB-047790, TR-031113, FT-0631922, P0158, ST24048577, ST50307583, T7671, 04P881, C-11238, I01-3591, J-017983, J-523753, Hydroxy-n-phenylbenzamide, N-;, C13H11NO2, (Phenylbenzohydroxamic acid, N-), Benzamide, N -hydroxy-N -phenyl-, CID67536, AR-1K7235, C13-H11-N-O2, N-Benzoyl-N-phenylhydroxylamine, 98% - 25G 25g, Hydroxy-n-phenylbenzamide, N-; (Phenylbenzohydroxamic acid, N-), 10009-20-8, 5428-43-3, BPA,

Complexity	230
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	1
Isotope Atom Count	0
Molecular Weight	213.236g/mol
Monoisotopic Mass	213.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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