Phenylhydroxylamine

Phenylhydroxylamine

Names
Preferred IUPAC name N-Hydroxyaniline
Other names beta-phenylhydroxylamine; phenylhydroxylamine; N-hydroxybenzeneamine; hydroxylaminobenzene
Identifiers
CAS Number	100-65-2 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:28902 N
ChemSpider	7237 N
ECHA InfoCard	100.002.614
EC Number	209-711-2
KEGG	C02720 N
PubChem CID	7518
UNII	282MU82Z9A N
CompTox Dashboard (EPA)	DTXSID3025889
InChI InChI=1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H N Key: CKRZKMFTZCFYGB-UHFFFAOYSA-N 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). N verify (what is YN ?) Infobox references

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