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Substance Name: p-Acetophenetidide, 2-chloro-
RN: 2153-08-4
InChIKey: NKPPVEIJXVVHGF-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-Cl-N-O2

Molecular Weight

  • 213.663
 
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Names and Synonyms

Synonyms

  • 2-Chloro-p-acetophenetidide
  • 3-13-00-01059 (Beilstein Handbook Reference)
  • AI3-23575
  • BRN 0514356
  • N-(Chloroacetyl)-p-phenetidide
  • NSC 46900
  • p-Acetophenetidide, 2-chloro-
  • p-Phenetidine, N-chloroacetyl-

Systematic Names

  • Acetamide, 2-chloro-N-(4-ethoxyphenyl)- (9CI)
  • p-Acetophenetidide, 2-chloro-

Registry Numbers

CAS Registry Number

  • 2153-08-4

System Generated Number

  • 0002153084

Structure Descriptors

InChI

1S/C10H12ClNO2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)

InChIKey

NKPPVEIJXVVHGF-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02859,