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Substance Name: Flamenol [INN:DCF]
RN: 2174-64-3
UNII: 6201E0JIF3
InChIKey: HDVRLUFGYQYLFJ-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-O3

Molecular Weight

  • 140.137
 
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Names and Synonyms

Name of Substance

  • 3,5-Dihydroxyanisole
  • Flamenol [INN:DCF]

Synonyms

  • EINECS 218-532-9
  • Flamenol
  • Flamenolum
  • Flamenolum [INN-Latin]
  • UNII-6201E0JIF3

Systematic Names

  • 5-Methoxyresorcinol
  • Flamenol

Registry Numbers

CAS Registry Number

  • 2174-64-3

FDA UNII

  • 6201E0JIF3

System Generated Number

  • 0002174643

Structure Descriptors

InChI

1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3

InChIKey

HDVRLUFGYQYLFJ-UHFFFAOYSA-N

Smiles

c1c(cc(cc1OC)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 80.3 deg C   EXP
log P (octanol-water) 1.110 (none)   EST
Atmospheric OH Rate Constant 2.01E-10 cm3/molecule-sec 25 EST

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