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Substance Name: 1-Phenyl-1,2-propanedione-2-oxime
RN: 119-51-7
InChIKey: YPINLRNGSGGJJT-JXMROGBWSA-N

Molecular Formula

  • C9-H9-N-O2

Molecular Weight

  • 163.175
 
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Names and Synonyms

Name of Substance

  • 1-Phenyl-1,2-propanedione-2-oxime

Synonyms

  • 1,2-Propanedione, 1-phenyl-, 2-oxime
  • 1-Phenyl-1,2-propanedione-2-oxime
  • 2-(Hydroxyimino)propiophenone
  • 4-07-00-02143 (Beilstein Handbook Reference)
  • AI3-07282
  • alpha-Oximinopropiophenone
  • BRN 0509304
  • EINECS 204-329-2
  • Isonitrosopropiophenone
  • NSC 5410
  • Propiophenone, isonitroso-
  • RA 58

Systematic Names

  • 1,2-Propanedione, 1-phenyl-, 2-oxime
  • 2-Hydroxyiminopropiophenone
  • Propiophenone, isonitroso-

Registry Numbers

CAS Registry Number

  • 119-51-7

System Generated Number

  • 0000119517

Structure Descriptors

InChI

1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+

InChIKey

YPINLRNGSGGJJT-JXMROGBWSA-N

Smiles

c1(C(\C(=N\O)C)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   National Technical Information Service. Vol. AD691-490,
rabbit LD50 skin > 4gm/kg (4000mg/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.
rat LD50 oral 4240mg/kg (4240mg/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.