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Substance Name: alpha-Chloro-2,6-dimethylacetanilide
RN: 1131-01-7
UNII: 5D2B69OAPX
InChIKey: FPQQSNUTBWFFLB-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-Cl-N-O

Molecular Weight

  • 197.664
 
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Names and Synonyms

Name of Substance

  • alpha-Chloro-2,6-dimethylacetanilide

Synonyms

  • 1-Chloroacetylamino-2,6-dimethylbenzene
  • 2-Chloro-2',6'-acetoxylidide
  • 2-Chloro-2',6'-dimethylacetanilide
  • 2-Chloro-N-(2,6-dimethylphenyl)acetamide
  • Chloroacetamido-2,6-xylidine
  • Chloroaceto-2,6-xylidide
  • EINECS 214-460-7
  • N-Chloroacetyl-2,6-dimethylaniline
  • NSC 37260
  • UNII-5D2B69OAPX

Systematic Names

  • 2',6'-Acetoxylidide, 2-chloro- (8CI)
  • 2-Chloro-2',6'-dimethylacetanilide
  • Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 1131-01-7

FDA UNII

  • 5D2B69OAPX

Other Registry Number

  • 1043425-94-0

System Generated Number

  • 0001131017

Structure Descriptors

InChI

1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

InChIKey

FPQQSNUTBWFFLB-UHFFFAOYSA-N

Smiles

O=C(Nc1c(cccc1C)C)CCl