Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4-Diphenyl-1,2lambda(5),5-oxadiazol-2-ol
RN: 5585-14-8
InChIKey: KDARYXSKPCAXJL-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-N2-O2

Molecular Weight

  • 238.245
 
* 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

Synonym

  • NSC 52230

Systematic Name

  • 3,4-Diphenyl-1,2lambda(5),5-oxadiazol-2-ol

Registry Numbers

CAS Registry Number

  • 5585-14-8

System Generated Number

  • 0005585148

Structure Descriptors

InChI

1S/C14H10N2O2/c17-16-14(12-9-5-2-6-10-12)13(15-18-16)11-7-3-1-4-8-11/h1-10H

InChIKey

KDARYXSKPCAXJL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c([n+](on2)[O-])c3ccccc3

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.64 (none)   EXP
Water Solubility 21.4 mg/L 25 EST
Vapor Pressure 5.11E-08 mm Hg 25 EST
Henry's Law Constant 1.12E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.08E-11 cm3/molecule-sec 25 EST

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