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Substance Name: Benzeneacetaldehyde, alpha-(hydroxyimino)-, oxime
RN: 4589-97-3
InChIKey: MLXJSLOEWNSWKU-BXXMFMFASA-N

Molecular Formula

  • C8-H8-N2-O2

Molecular Weight

  • 164.163
 
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Names and Synonyms

Synonyms

  • alpha-(Hydroxyimino)benzeneacetaldehyde oxime
  • alpha-Phenylglyoxal dioxime
  • EINECS 224-976-4
  • Glyoxal, phenyl-, dioxime
  • Glyoxime, phenyl-
  • Monophenylglyoxime
  • Phenylglyoxime

Systematic Names

  • 2-(Hydroxyimino)-2-phenylacetaldehyde oxime
  • Benzeneacetaldehyde, alpha-(hydroxyimino)-, oxime

Registry Numbers

CAS Registry Number

  • 4589-97-3

System Generated Number

  • 0004589973

Structure Descriptors

InChI

1S/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,11-12H/b9-6+,10-8-

InChIKey

MLXJSLOEWNSWKU-BXXMFMFASA-N

Smiles

C(=N\O)(\C=N\O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: TREMOR

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
British Journal of Pharmacology and Chemotherapy. Vol. 11, Pg. 417, 1956.