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Substance Name: Benzophenone oxime
RN: 574-66-3
UNII: 2DLJ8C37DQ
InChIKey: DNYZBFWKVMKMRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N-O

Molecular Weight

  • 197.236
 
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Names and Synonyms

Name of Substance

  • Benzophenone oxime

Synonyms

  • (Diphenylmethylene)hydroxylamine
  • 4-07-00-01367 (Beilstein Handbook Reference)
  • AI3-52535
  • Benzophenone oxime
  • Benzophenoxime
  • BRN 1869643
  • Diphenyl ketoxime
  • Diphenylmethanone oxime
  • EINECS 209-373-6
  • NSC 20724
  • UNII-2DLJ8C37DQ

Systematic Names

  • Benzophenone oxime
  • Methanone, diphenyl-, oxime

Registry Numbers

CAS Registry Number

  • 574-66-3

FDA UNII

  • 2DLJ8C37DQ

System Generated Number

  • 0000574663

Structure Descriptors

InChI

1S/C13H11NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,15H

InChIKey

DNYZBFWKVMKMRM-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 560mg/kg (560mg/kg) BEHAVIORAL: ANTICONVULSANT Pharmaceutical Chemistry Journal Vol. 12, Pg. 227, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.2 (none)   EXP
Water Solubility 83.6 mg/L 25 EST
Vapor Pressure 2.02E-06 mm Hg 25 EST
Henry's Law Constant 2.88E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.59E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.