N-hydroxy-2-phenylacetamide

HCID 220184CAS 5330-97-2

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Basic information

Standard SMILES: O=C(Cc1ccccc1)NO
InChIKey: FPOQLQZHRCEVOT-UHFFFAOYSA-N
Molecular formula: C8H9NO2
Average molar mass: 151.16 g/mol
Monoisotopic mass: 151.06332853

Overview

N-hydroxy-2-phenylacetamide is a member of acetamides.

Names & identifiers

Preferred name: N-hydroxy-2-phenylacetamide
IUPAC: N-hydroxy-2-phenylacetamide
English name: N-HYDROXY-2-PHENYL-ACETAMIDE
Molecular formula: C8H9NO2
Molecular weight: 151.16

Names & synonyms

N-HYDROXY-2-PHENYLACETAMIDE5330-97-2PHENYLACETOHYDROXAMIC ACIDNSC-2544N7FN9UU6A9DTXSID80277490RefChem:1091832DTXCID20228648N-Hydroxy-2-phenyl-acetamiden-hydroxyphenylacetamide2-Phenylacetohydroxamic acid2-phenylethanehydroxamic acid

Show more names

N-hydroxy-2-phenylacetamidN-Hydroxy-benzeneacetamideBenzeneacetamide, N-hydroxy-

benzylhydroxamic acidMFCD00601015CHEMBL152665Phenylacetohydroximic acidBenzeneacetohydroxamic acidBenzeneacetohydroximic acidNSC2544N-Hydroxybenzeneacetamide

Database identifiers

CAS: 5330-97-2
PubChem CID: 220184
DTXSID: DTXSID80277490
ChEMBL: CHEMBL152665
ChEBI: CHEBI:93303
UNII: N7FN9UU6A9
Nikkaji: J275.018J

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 130

Physicochemical properties

Melting point: 145 °C · 145 °C
Density: 1.202 · 1.202±0.06 g/cm3(Predicted)
pka: 9.14 · 9.14±0.20(Predicted)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338