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Substance Name: 4'-Chloroacetyl(acetanilide)
RN: 140-49-8
UNII: 87IAK033NK
InChIKey: VMMDOCYDNRLESP-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C10-H10-Cl-N-O2

Molecular Weight

  • 211.647
 
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Names and Synonyms

Name of Substance

  • 4'-Chloroacetyl(acetanilide)

Synonyms

  • 1-14-00-00367 (Beilstein Handbook Reference)
  • 1-Acetamido-4-chloroacetylbenzene
  • 1-Acetylamino-4-chloroacetylbenzene
  • 4'-(Chloroacetyl)acetanilide
  • 4'-Chloroacetyl (acetanilide)
  • 4'-Chloroacetyl(acetanilide)
  • Acetamide, N-(4-(chloroacetyl)phenyl)-
  • Acetanilide, 4'-(chloroacetyl)-
  • BRN 2724140
  • CCRIS 130
  • EINECS 205-416-8
  • HSDB 4110
  • N-(4-(Chloroacetyl)phenyl)acetamide
  • NCI-C03770
  • NSC 768
  • p-(Acetylamino)phenacyl chloride
  • p-Acetamidophenacyl chloride
  • UNII-87IAK033NK

Systematic Names

  • 4'-(Chloroacetyl)acetanilide
  • Acetamide, N-(4-(2-chloroacetyl)phenyl)-
  • Acetamide, N-(4-(chloroacetyl)phenyl)-
  • Acetanilide, 4'-(chloroacetyl)-
  • N-(4-(Chloroacetyl)phenyl)acetamide

Superlist Name

  • 4-(Chloroacetyl)acetanilide

Registry Numbers

CAS Registry Number

  • 140-49-8

FDA UNII

  • 87IAK033NK

System Generated Number

  • 0000140498

Structure Descriptors

InChI

1S/C10H10ClNO2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13)

InChIKey

VMMDOCYDNRLESP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1470mg/kg (1470mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,
rat LD50 oral 2150mg/kg (2150mg/kg)   Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,