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Substance Name: Acetanilide, 2,2-dichloro-4'-hydroxy-N-(2-hydroxyethyl)-
RN: 3613-83-0
InChIKey: BRHMRQWIMRLSEX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-Cl2-N-O3

Molecular Weight

  • 264.107
 
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Names and Synonyms

Synonyms

  • 2,2-Dichloro-N-(2-hydroxyethyl)-4'-hydroxyacetanilide
  • BRN 2699569
  • M & B 4935

Systematic Name

  • Acetanilide, 2,2-dichloro-4'-hydroxy-N-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 3613-83-0

System Generated Number

  • 0003613830

Structure Descriptors

InChI

1S/C10H11Cl2NO3/c11-9(12)10(16)13(5-6-14)7-1-3-8(15)4-2-7/h1-4,9,14-15H,5-6H2

InChIKey

BRHMRQWIMRLSEX-UHFFFAOYSA-N

Smiles

N(c1ccc(O)cc1)(C(C(Cl)Cl)=O)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 18, Pg. 128, 1962.