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Substance Name: Flumecinol [INN]
RN: 56430-99-0
UNII: JB0YA8LDOW
InChIKey: DVASNQYQOZHAJN-UHFFFAOYSA-N

Note

  • Liver microsomal drug metabolizing enzyme inducer.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-F3-O

Molecular Weight

  • 280.2875
 
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Names and Synonyms

Name of Substance

  • Flumecinol
  • Flumecinol [INN]

Synonyms

  • 3-Trifluoromethyl-alpha-ethylbenzhydrol
  • alpha-Ethyl-3-(trifluoromethyl)benzhydrol
  • alpha-Ethyl-alpha-phenyl-3-(trifluoromethyl)-benzenemethanol
  • BRN 2138833
  • EINECS 260-176-1
  • Flumecinol
  • Flumecinolum
  • Flumecinolum [INN-Latin]
  • RGH-3332
  • UNII-JB0YA8LDOW
  • Zixoryn
  • Zyxorin

Systematic Names

  • alpha-Ethyl-3-(trifluoromethyl)benzhydrol
  • Benzenemethanol, alpha-ethyl-alpha-phenyl-3-(trifluoromethyl)- (9CI)
  • Benzhydrol, alpha-ethyl-3-(trifluoromethyl)-
  • Flumecinol

Registry Numbers

CAS Registry Number

  • 56430-99-0

FDA UNII

  • JB0YA8LDOW

System Generated Number

  • 0056430990

Structure Descriptors

InChI

1S/C16H15F3O/c1-2-15(20,12-7-4-3-5-8-12)13-9-6-10-14(11-13)16(17,18)19/h3-11,20H,2H2,1H3

InChIKey

DVASNQYQOZHAJN-UHFFFAOYSA-N

Smiles

CCC(c1ccccc1)(c2cccc(c2)C(F)(F)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2235mg/kg (2235mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 669, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 4.620 (none)   EST
Atmospheric OH Rate Constant 8.80E-12 cm3/molecule-sec 25 EST

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