Product Name

  • Name

    N-hydroxy-N~2~-(phenylacetyl)glycinamide

  • EINECS
  • CAS No. 4543-32-2
  • Article Data2
  • CAS DataBase
  • Density 1.264g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12N2O3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 208.217
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4543-32-2 (N-hydroxy-N~2~-(phenylacetyl)glycinamide)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide Chemical Properties

IUPAC Name: N-[2-(Hydroxyamino)-2-oxoethyl]-2-phenylacetamide
Synonyms of N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide (CAS NO.4543-32-2): 2-(2-Phenylacetamido)acetohydroxamic acid ; N-(Phenylacetyl)glycinohydroxamic acid ; Phenaceturohydroxamic acid ; Acetohydroxamic acid, 2-(2-phenylacetamido)- ; Benzeneacetamide, N-(2-(hydroxyamino)-2-oxoethyl)- (9CI)
InChI: InChI=1/C10H12N2O3/c13-9(11-7-10(14)12-15)6-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,11,13)(H,12,14)
InChIKey: HFPCSLJHGZSJTQ-UHFFFAOYAG
Std. InChI: InChI=1S/C10H12N2O3/c13-9(11-7-10(14)12-15)6-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,11,13)(H,12,14)
Std. InChIKey: HFPCSLJHGZSJTQ-UHFFFAOYSA-N
CAS NO: 4543-32-2
Molecular Formula: C10H12N2O3
Molecular Weight: 208.2139
Molecular Structure :
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 5
Polar Surface Area: 49.85 Å2
Index of Refraction: 1.567
Molar Refractivity: 53.85 cm3
Molar Volume: 164.6 cm3
Surface Tension: 53.9 dyne/cm
Density: 1.264 g/cm3

N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide Toxicity Data With Reference

1.    

mic-sat 160 µmol/plate

     JOPHDQ    Journal of Pharmacobio-Dynamics. 3 (1980),557.

N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide Safety Profile

Mutation data reported. When N-(2-(Hydroxyamino)-2-oxoethyl)benzeneacetamide (CAS NO.4543-32-2) is heated to decomposition, it emits toxic vapors of NOx.

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