Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Benzylideneaniline N-oxide
RN: 1137-96-8
InChIKey: ZEAUJQWDPKRESH-KAMYIIQDSA-N

Molecular Formula

  • C13-H11-N-O

Molecular Weight

  • 197.236
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • alpha,N-Diphenylnitrone
  • Benzaldehydephenylnitrone
  • C,N-Diphenylnitrone
  • Diphenylnitrone
  • EINECS 214-509-2
  • NSC 102882

Systematic Names

  • Benzenamine, N-(phenylmethylene)-, N-oxide (9CI)
  • N-Benzylideneaniline N-oxide
  • Nitrone, N,alpha-diphenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 1137-96-8

System Generated Number

  • 0001137968

Structure Descriptors

InChI

1S/C13H11NO/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-

InChIKey

ZEAUJQWDPKRESH-KAMYIIQDSA-N

Smiles

c1ccccc1\N(=O)=C\c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.88 (none)   EXP
Water Solubility 1120 mg/L 25 EST
Vapor Pressure 1.16E-08 mm Hg 25 EST
Henry's Law Constant 7.90E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.98E-12 cm3/molecule-sec 25 EST

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