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Substance Name: Acetanilide, 2-chloro-4'-hydroxy-, chloroacetate (ester)
RN: 17641-10-0
InChIKey: NCHAQEGVLDMYGR-UHFFFAOYSA-N

Molecular Formula

  • C10-H9-Cl2-N-O3

Molecular Weight

  • 262.091
 
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Names and Synonyms

Synonyms

  • 2-13-00-00247 (Beilstein Handbook Reference)
  • 2-Chloro-4'-chloroacetoxyacetanilide
  • Acetanilide, 2-chloro-4'-chloroacetoxy-
  • BRN 2740116
  • p-Chloroacetoxy-2-chloroacetanilide

Systematic Name

  • Acetanilide, 2-chloro-4'-hydroxy-, chloroacetate (ester)

Registry Numbers

CAS Registry Number

  • 17641-10-0

System Generated Number

  • 0017641100

Structure Descriptors

InChI

1S/C10H9Cl2NO3/c11-5-9(14)13-7-1-3-8(4-2-7)16-10(15)6-12/h1-4H,5-6H2,(H,13,14)

InChIKey

NCHAQEGVLDMYGR-UHFFFAOYSA-N

Smiles

c1(NC(CCl)=O)ccc(OC(CCl)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02940,