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Substance Name: o-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethylthio)-, hydrochloride
RN: 102489-56-5
InChIKey: VQFYHMLNRWLVTD-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C15-H23-Cl-N2-O-S.Cl-H

Molecular Weight

  • 351.34
 
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Names and Synonyms

Synonyms

  • 6'-Chloro-2-(2-(diethylamino)ethylthio)-o-acetotoluidide hydrochloride
  • C 4926

Systematic Name

  • o-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethylthio)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102489-56-5

System Generated Number

  • 0102489565

Molecular Formulas

Molecular Formula

  • C15-H23-Cl-N2-O-S.Cl-H

Molecular Formula Fragments

  • C15-H23-Cl-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H23ClN2OS.ClH/c1-4-18(5-2)9-10-20-11-14(19)17-15-12(3)7-6-8-13(15)16;/h6-8H,4-5,9-11H2,1-3H3,(H,17,19);1H

InChIKey

VQFYHMLNRWLVTD-UHFFFAOYSA-N

Smiles

c1(NC(CSCC[NH+](CC)CC)=O)c(cccc1Cl)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 350mg/kg (350mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 683, 1959.
rat LD50 intraperitoneal 118mg/kg (118mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 683, 1959.