Product Name

  • Name

    N-[2-(hydroxyamino)-2-oxoethyl]-3,4-dimethoxybenzamide

  • EINECS
  • CAS No. 97805-00-0
  • Density 1.285g/cm3
  • Solubility
  • Melting Point
  • Formula C11H14N2O5
  • Boiling Point 397.45°C (rough estimate)
  • Molecular Weight 254.27
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 97805-00-0 (N-[2-(hydroxyamino)-2-oxoethyl]-3,4-dimethoxybenzamide)
  • Hazard Symbols
  • Synonyms N-(o-Veratroyl)glycinohydroxamic acid;ACETOHYDROXAMIC ACID,2-(o-VERATRAMIDO);
  • PSA 103.87000
  • LogP 1.35410

N-(o-Veratroyl)glycinohydroxamic acid Chemical Properties

IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-3,4-dimethoxybenzamide 
Synonyms of N-(o-Veratroyl)glycinohydroxamic acid (CAS NO.97805-00-0): Acetohydroxamic acid, 2-(o-veratramido)- 
CAS NO: 97805-00-0
Molecular Formula of N-(o-Veratroyl)glycinohydroxamic acid (CAS NO.97805-00-0): C11H14N2O5
Molecular Weight: 254.2393
H bond acceptors: 7
H bond donors: 3
Freely Rotating Bonds: 6
Polar Surface Area: 68.31 ?2
Index of Refraction: 1.55
Molar Refractivity: 63.02 cm3
Molar Volume: 197.7 cm3
Surface Tension: 49 dyne/cm
Density of N-(o-Veratroyl)glycinohydroxamic acid (CAS NO.97805-00-0): 1.285 g/cm3
Molecular Structure:

N-(o-Veratroyl)glycinohydroxamic acid Toxicity Data With Reference

1.    

mmo-sat 1 µmol/plate

    JOPHDQ    Journal of Pharmacobio-Dynamics. 3 (1980),557.
2.    

dnr-bcs 10 µmol/disc

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

N-(o-Veratroyl)glycinohydroxamic acid Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

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