N-Benzoyl-N-phenylhydroxylamine - CAS 304-88-1

Name: N-Benzoyl-N-phenylhydroxylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB020624
Product Name:	N-Benzoyl-N-phenylhydroxylamine
CAS:	304-88-1
Synonyms:	N-hydroxy-N-phenylbenzamide

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	N-hydroxy-N-phenylbenzamide
Description:	N-Benzoyl-N-phenylhydroxylamine (CAS# 304-88-1) is a hydroxamic acid, which have been used as chemoselective arylation reagents via sigmatropic rearrangement.
Molecular Weight:	213.23
Molecular Formula:	C13H11NO2
Canonical SMILES:	C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O
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
Boiling Point:	369.2 °C at 760 mmHg
Melting Point:	119-123 °C
Purity:	97 %
Density:	1.27 g/cm³
Appearance:	Off-white fibrous powder
Storage:	2-8 °C
LogP:	2.72260

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[62838-59-9]C8H12N2
1-Cyclopentyl-1H-pyrazole
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole

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PMID	Publication Date	Title	Journal
22584532	20120628	Mechanism of Ni2+ and NiOH+ interaction with hydroxamic acids in SDS: evaluation of the contributions to the equilibrium and rate parameters in the aqueous and micellar phase	Dalton transactions (Cambridge, England : 2003)
22504940	20120528	N-heterocyclic carbene-catalyzed cascade annulation reaction of o-vinylarylaldehydes with nitrosoarenes: one-step assembly of functionalized 2,3-benzoxazin-4-ones	Organic & biomolecular chemistry
21472180	20110521	N-heterocyclic carbene-catalyzed [4 + 1] annulation of phthalaldehyde and imines	Organic & biomolecular chemistry
20685458	20100630	Separation/preconcentration and determination of vanadium with dispersive liquid-liquid microextraction based on solidification of floating organic drop (DLLME-SFO) and electrothermal atomic absorption spectrometry	Talanta
20298878	20100515	Determination of rhenium content in molybdenite by ICP-MS after separation of the major matrix by solvent extraction with N-benzoyl-N-phenylhydroxalamine	Talanta

Complexity:	230
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.078978594
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	213.078978594
Rotatable Bond Count:	2
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9