Product Name

  • Name

    2-(hydroxyimino)-2-phenylacetaldehyde oxime

  • EINECS
  • CAS No. 4589-97-3
  • Article Data15
  • CAS DataBase
  • Density 1.2g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8 N2 O2
  • Boiling Point 303.2°Cat760mmHg
  • Molecular Weight 164.164
  • Flash Point 137.2°C
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4589-97-3 (2-(hydroxyimino)-2-phenylacetaldehyde oxime)
  • Hazard Symbols
  • Synonyms Glyoxal,phenyl-, dioxime (8CI); Glyoxime, phenyl- (6CI,7CI); Monophenylglyoxime; NSC152094; Phenylglyoxal dioxime; Phenylglyoxime; a-Phenyldioxime
  • PSA 65.18000
  • LogP 1.32490

2-(Hydroxyimino)-2-phenylacetaldehyde oxime Chemical Properties

EINECS of 2-(Hydroxyimino)-2-phenylacetaldehyde oxime (CAS NO.4589-97-3): 224-976-4 
Empirical Formula: C8H8N2O2
Molecular Weight: 164.1613 g/mol
Index of Refraction: 1.567
Density: 1.2 g/cm3
Flash Point: 137.2 °C
Enthalpy of Vaporization: 57.39 kJ/mol
Boiling Point: 303.2 °C at 760 mmHg
Vapour Pressure: 0.000416 mmHg at 25 °C
Structure of 2-(Hydroxyimino)-2-phenylacetaldehyde oxime (CAS NO.4589-97-3):
                
IUPAC Name: N-[(E)-2-Nitroso-1-phenylethenyl]hydroxylamine

2-(Hydroxyimino)-2-phenylacetaldehyde oxime Toxicity Data With Reference

1.    

ipr-rat LDLo:100 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 11 (1956),417.

2-(Hydroxyimino)-2-phenylacetaldehyde oxime Safety Profile

A poison by intraperitoneal route. When heated to decomposition 2-(Hydroxyimino)-2-phenylacetaldehyde oxime (CAS NO.4589-97-3) emits toxic vapors of NOx.

2-(Hydroxyimino)-2-phenylacetaldehyde oxime Specification

 2-(Hydroxyimino)-2-phenylacetaldehyde oxime , its cas register number is 4589-97-3. It also can be called Glyoxal, phenyl-, dioxime ; alpha-(Hydroxyimino)benzeneacetaldehyde oxime ; and Benzeneacetaldehyde, alpha-(hydroxyimino)-, oxime .

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