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Substance Name: C.I. 37613
RN: 4433-79-8
UNII: J086QHJ1OC
InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-Cl-N-O4

Molecular Weight

  • 271.699
 
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Names and Synonyms

Results Name

  • C.I. 37613

Name of Substance

  • 4'-Chloro-2',5'-dimethoxyacetoacetanilide

Synonyms

  • 2,5-Dimethoxy-4-chloroacetoacetanilide
  • 4'-Chloro-2',5'-dimethoxyacetoacetanilide
  • Acetoacetyl-2,5-dimethoxy-4-chloroanilide
  • C.I. 37613
  • C.I. Azoic Coupling Component 44
  • EC 224-638-6
  • EINECS 224-638-6
  • Naphtanilide LRG
  • Naphtazol 4J
  • Naphthol AS 13GH
  • Naphthol AS-IRG
  • Naphtol AS-IRG
  • Naphtol AS-LGLL
  • NSC 50638
  • UNII-J086QHJ1OC

Systematic Names

  • 4'-Chloro-2',5'-dimethoxyacetoacetanilide
  • Acetoacetanilide, 4'-chloro-2',5'-dimethoxy- (8CI)
  • Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-

Superlist Name

  • Acetoacetanilide, 4'-chloro-2',5'-dimethoxy-

Registry Numbers

CAS Registry Number

  • 4433-79-8

FDA UNII

  • J086QHJ1OC

Other Registry Number

  • 83936-61-2

System Generated Number

  • 0004433798

Structure Descriptors

InChI

1S/C12H14ClNO4/c1-7(15)4-12(16)14-9-6-10(17-2)8(13)5-11(9)18-3/h5-6H,4H2,1-3H3,(H,14,16)

InChIKey

MOUVJGIRLPZEES-UHFFFAOYSA-N

Smiles

O=C(Nc1c(OC)cc(c(OC)c1)Cl)CC(=O)C