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Substance Name: Acetamide, 2-chloro-N-(4-methoxyphenyl)- (9CI)
RN: 22303-36-2
InChIKey: RLUUKMWWYRMCPY-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-Cl-N-O2

Molecular Weight

  • 199.636
 
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Names and Synonyms

Synonyms

  • 2-Chloro-p-acetanisidide
  • 4-13-00-01092 (Beilstein Handbook Reference)
  • AI3-23554
  • BRN 0779019
  • N-(4-Anisyl)chloroacetamide
  • N-(Chloroacetyl)-p-anisidide
  • N-(p-Anisyl)chloroacetamide
  • N-(p-Methoxyphenyl)chloroacetamide
  • NSC 8373
  • p-Acetanisidide, 2-chloro-

Systematic Names

  • Acetamide, 2-chloro-N-(4-methoxyphenyl)- (9CI)
  • p-Acetanisidide, 2-chloro-

Registry Numbers

CAS Registry Number

  • 22303-36-2

System Generated Number

  • 0022303362

Structure Descriptors

InChI

1S/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)

InChIKey

RLUUKMWWYRMCPY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 110mg/kg (110mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02937,