N-Phenylhydroxylamine

N-Phenylhydroxylamine
Names
	Preferred IUPAC name N-Hydroxyaniline
	Other names beta-phenylhydroxylamine; phenylhydroxylamine; N-hydroxybenzeneamine; hydroxylaminobenzene
Identifiers
CAS Number	100-65-2 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:28902 ;
ChemSpider	7237 ;
ECHA InfoCard	100.002.614
EC Number	209-711-2;
KEGG	C02720 ;
PubChem CID	7518;
UNII	282MU82Z9A ;
CompTox Dashboard (EPA)	DTXSID3025889 ;
	InChI InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H Key: CKRZKMFTZCFYGB-UHFFFAOYSA-N ; InChI=1/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H Key: CKRZKMFTZCFYGB-UHFFFAOYAK;
	SMILES ONC1=CC=CC=C1;
Properties
Chemical formula	C6H7NO
Molar mass	109.1274 g/mol
Appearance	yellow needles
Melting point	80 to 81 °C (176 to 178 °F; 353 to 354 K)
Magnetic susceptibility (χ)	−68.2·10−6 cm3/mol
Related compounds
Related compounds	hydroxylamine, nitrosobenzene
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

N-Phenylhydroxylamine is the organic compound with the formula C₆H₅NHOH. It is an intermediate in the redox-related pair C₆H₅NH₂ and C₆H₅NO. N-Phenylhydroxylamine should not be confused with its isomer α-phenylhydroxylamine or O-phenylhydroxylamine.