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Substance Name: C.I. 37558
RN: 92-74-0
UNII: 5KBB37245W
InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N

Molecular Formula

  • C19-H17-N-O3

Molecular Weight

  • 307.347
 
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Names and Synonyms

Results Name

  • C.I. 37558

Name of Substance

  • 3-Hydroxy-2-naphtho-o-phenetidide

Synonyms

  • 2'-Ethoxy-3-hydroxy-2-naphthanilide
  • 3-Hydroxy-2-naphtho-o-phenetidide
  • Acco Naf-Sol AS-phenyl
  • Acco Naphthol AS-phenyl
  • Acna Naphthol OF
  • Amanil Naphthol AS-phenyl
  • Amarthol AS-phenyl
  • Azotol OF
  • C.I. 37558
  • C.I. Azoic Coupling Component 14
  • Daito Grounder phenyl
  • EC 202-185-5
  • EINECS 202-185-5
  • Hiltonaphthol AS-phenyl
  • Kambothol ASPH
  • Naphtanilide phenyl
  • Naphtanilide phenyl Supra
  • Naphtazol OP
  • Naphthanil OP
  • Naphthol AS-OP
  • Naphthol AS-PH
  • Naphthol AS-phenyl
  • Naphthol AS-phenyl Supra
  • Naphthol AS-RO
  • Naphtoelan phenyl
  • Naphtol AS-phenyl
  • NSC 50681
  • Tulathol AS-phenyl
  • UNII-5KBB37245W

Systematic Names

  • 2'-Ethoxy-3-hydroxy-2-naphthanilide
  • 2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-3-hydroxy-
  • 2-Naphtho-o-phenetidide, 3-hydroxy- (8CI)

Registry Numbers

CAS Registry Number

  • 92-74-0

FDA UNII

  • 5KBB37245W

System Generated Number

  • 0000092740

Structure Descriptors

InChI

1S/C19H17NO3/c1-2-23-18-10-6-5-9-16(18)20-19(22)15-11-13-7-3-4-8-14(13)12-17(15)21/h3-12,21H,2H2,1H3,(H,20,22)

InChIKey

NXIGDUAONGBUKR-UHFFFAOYSA-N

Smiles

O=C(Nc1c(OCC)cccc1)c1c(O)cc2c(cccc2)c1