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Substance Name: Acetanilide, 2',6'-dichloro-2-(2-(diethylamino)ethyl)thio-, hydrochloride
RN: 101651-69-8
InChIKey: BIEJESCEKNFHHW-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C14-H20-Cl2-N2-O-S.Cl-H

Molecular Weight

  • 371.758
 
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Names and Synonyms

Synonyms

  • 2',6'-Dichloro-2-(2-(diethylamino)ethyl)thioacetanilide hydrochloride
  • C 4910

Systematic Name

  • Acetanilide, 2',6'-dichloro-2-(2-(diethylamino)ethyl)thio-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101651-69-8

System Generated Number

  • 0101651698

Molecular Formulas

Molecular Formula

  • C14-H20-Cl2-N2-O-S.Cl-H

Molecular Formula Fragments

  • C14-H20-Cl2-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20Cl2N2OS.ClH/c1-3-18(4-2)8-9-20-10-13(19)17-14-11(15)6-5-7-12(14)16;/h5-7H,3-4,8-10H2,1-2H3,(H,17,19);1H

InChIKey

BIEJESCEKNFHHW-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 340mg/kg (340mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 683, 1959.
rat LD50 intraperitoneal 172mg/kg (172mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 683, 1959.