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Substance Name: Oxibendazole [USAN:INN:BAN]
RN: 20559-55-1
UNII: 022N12KJ0X
InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N

Classification Codes

  • Anthelmintic
  • Anthelmintics
  • Anti-Infective Agents
  • Antiparasitic Agents
  • Drug / Therapeutic Agent
  • Mutation Data
  • Reproductive Effect

Molecular Formula

  • C12-H15-N3-O3

Molecular Weight

  • 249.268
 
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Names and Synonyms

Name of Substance

  • Oxibendazole
  • Oxibendazole [USAN:INN:BAN]

Synonyms

  • 2-Benzimidazolecarbamic acid, 5-propoxy-, methyl ester
  • 5-Propoxy-2-benzimidazolecarbamic acid methyl ester
  • Anthelcide EQ
  • EINECS 243-877-7
  • Filaribits Plus
  • Loditac
  • Methyl 5-n-propoxy-2-benzimidazole carbamate
  • Methyl 5-propoxy-2-benzimidazolecarbamate
  • N-(2-(5-Propoxybenzimidazolyl)) methyl carbamate
  • N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle
  • N-(Propoxy-5, benzimidazolyl)-2, carbamate de methyle [French]
  • Oxibendazole
  • Oxibendazolo
  • Oxibendazolo [INN-Spanish]
  • Oxibendazolum
  • Oxibendazolum [INN-Latin]
  • SK&F 30310
  • SKF 30310
  • UNII-022N12KJ0X

Systematic Names

  • Carbamic acid, (5-propoxy-1H-benzimidazol-2-yl)-, methyl ester
  • Oxibendazole

Registry Numbers

CAS Registry Number

  • 20559-55-1

FDA UNII

  • 022N12KJ0X

System Generated Number

  • 0020559551

Structure Descriptors

InChI

1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

InChIKey

RAOCRURYZCVHMG-UHFFFAOYSA-N

Smiles

c12c(nc([nH]1)NC(OC)=O)cc(OCCC)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 32gm/kg (32000mg/kg)   American Journal of Veterinary Research. Vol. 38, Pg. 809, 1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 230 deg C   EXP
log P (octanol-water) 2.620 (none)   EST
Atmospheric OH Rate Constant 2.11E-10 cm3/molecule-sec 25 EST

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