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Substance Name: Fenadiazole [INN:DCF]
RN: 1008-65-7
UNII: 8YX6HIZ0IP
InChIKey: OINXXHYENYVYPB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H6-N2-O2

Molecular Weight

  • 162.147
 
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Names and Synonyms

Name of Substance

  • Fenadiazole [INN:DCF]

Synonyms

  • 1,3,4-Oxadiazole, 2-(o-hydroxyphenyl)-
  • 2-(1,3,4-Oxadiazol-2-yl)phenol
  • 2-(o-Hydroxyphenyl)-1,3,4-oxadiazole
  • 4-27-00-07344 (Beilstein Handbook Reference)
  • BRN 0136925
  • Eudormil
  • Fenadiazol
  • Fenadiazol [INN-Spanish]
  • Fenadiazole
  • Fenadiazolum
  • Fenadiazolum [INN-Latin]
  • Hypnazol
  • J. L. 512
  • JL 512
  • NSC 100729
  • o-1,3,4-Oxadiazol-2-ylphenol
  • UNII-8YX6HIZ0IP
  • Viodor

Systematic Names

  • o-1,3,4-Oxadiazol-2-ylphenol
  • Phenol, 2-(1,3,4-oxadiazol-2-yl)-
  • Phenol, o-1,3,4-oxadiazol-2-yl- (8CI)

Registry Numbers

CAS Registry Number

  • 1008-65-7

FDA UNII

  • 8YX6HIZ0IP

System Generated Number

  • 0001008657

Structure Descriptors

InChI

1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H

InChIKey

OINXXHYENYVYPB-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)O)nnco1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 940mg/kg (940mg/kg)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 620, 1989.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 111.5 deg C   EXP
log P (octanol-water) 0.220 (none)   EST
Atmospheric OH Rate Constant 3.09E-11 cm3/molecule-sec 25 EST

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