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Substance Name: Menbutone [INN:BAN]
RN: 3562-99-0
UNII: 341YM32546
InChIKey: FHGJSJFIQNQBCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-O4

Molecular Weight

  • 258.2716
 
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Names and Synonyms

Name of Substance

  • Menbutone
  • Menbutone [INN:BAN]

Synonyms

  • 1-Naphthalenebutanoic acid, 4-methoxy-gamma-oxo-
  • 3-(4-Methoxy-1-naphthoyl)propionic acid
  • 4-10-00-03788 (Beilstein Handbook Reference)
  • Acide beta-(1-methoxy-4-naphthoyl)propionique
  • Acide beta-(1-methoxy-4-naphthoyl)propionique [French]
  • AI3-26003
  • beta-(1-Methoxy-4-naphthoyl)-propionsaeure
  • beta-(1-Methoxy-4-naphthoyl)-propionsaeure [German]
  • BRN 3059815
  • EINECS 222-631-2
  • Epanaftol
  • Fel-Bis
  • Genabil
  • Genabilic acid
  • Genabilin
  • Ido-Genabil
  • Membutona
  • Membutona [INN-Spanish]
  • Menbuton
  • Menbutone
  • Menbutonum
  • Menbutonum [INN-Latin]
  • Nafto-Epatina
  • Naftobil
  • NSC 53969
  • SC 1749 (as sodium salt)
  • SC 1749 [as sodium salt]
  • Sintobilina
  • UNII-341YM32546

Systematic Names

  • 1-Naphthalenebutanoic acid, 4-methoxy-gamma-oxo-
  • 3-(4-Methoxy-1-naphthoyl)propionic acid
  • 4-(1-Naphthyl)-4-oxobutanoic acid
  • Propionic acid, 3-(4-methoxy-1-naphthoyl)-

Registry Numbers

CAS Registry Number

  • 3562-99-0

FDA UNII

  • 341YM32546

System Generated Number

  • 0003562990

Structure Descriptors

InChI

1S/C15H14O4/c1-19-14-8-6-11(13(16)7-9-15(17)18)10-4-2-3-5-12(10)14/h2-6,8H,7,9H2,1H3,(H,17,18)

InChIKey

FHGJSJFIQNQBCK-UHFFFAOYSA-N

Smiles

COc1ccc(c2c1cccc2)C(=O)CCC(=O)O

Toxicity

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 172.5 deg C   EXP
log P (octanol-water) 1.560 (none)   EST
Atmospheric OH Rate Constant 6.20E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.