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Substance Name: o-Acetotoluidide, 6'-chloro-2-(2-furylmethyl)amino-, hydrochloride
RN: 102489-58-7
InChIKey: XNWJQDGKBHEVSM-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C14-H15-Cl-N2-O2.Cl-H

Molecular Weight

  • 315.198
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride
  • C 3211

Systematic Name

  • o-Acetotoluidide, 6'-chloro-2-(2-furylmethyl)amino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102489-58-7

System Generated Number

  • 0102489587

Molecular Formulas

Molecular Formula

  • C14-H15-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C14-H15-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H15ClN2O2.ClH/c1-10-4-2-6-12(15)14(10)17-13(18)9-16-8-11-5-3-7-19-11;/h2-7,16H,8-9H2,1H3,(H,17,18);1H

InChIKey

XNWJQDGKBHEVSM-UHFFFAOYSA-N

Smiles

c1(NC(C[NH2+]Cc2ccco2)=O)c(cccc1Cl)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 2350mg/kg (2350mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 407, 1958.
rat LD50 intraperitoneal 330mg/kg (330mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 407, 1958.