6-FLUORO-2-PHENYL-4-QUINOLINOL

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Names

[ CAS No. ]:
103914-44-9

[ Name ]:
6-FLUORO-2-PHENYL-4-QUINOLINOL

[Synonym ]:
6-Fluoro-2-phenyl-4-quinolinol

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
389.294ºC at 760 mmHg

[ Molecular Formula ]:
C15H10FNO

[ Molecular Weight ]:
239.24400

[ Flash Point ]:
189.238ºC

[ Exact Mass ]:
239.07500

[ PSA ]:
33.12000

[ LogP ]:
3.74650

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.617

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 6-Fluoro-2-phenyl-4-quinolinecarboxylic acid
  • 8-FLUORO-2-PHENYL-4-QUINOLINOL
  • 7-Fluoro-2-phenyl-4-quinolinol
  • 3'-chloro-6-fluoro-2-phenyl-4-quinolone-3-carboxylic acid
  • 6-FLUORO-2-PROPYL-4-QUINOLINOL
  • 6-Fluoro-2-(trifluoromethyl)-4-quinolinol
  • Methyl 2,3-dihydro-4-methoxy-3-oxo-1H-indene-1-carboxylate
  • 8-(2-Propyn-1-yl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
  • 3-Ethoxy-N-[2-methoxy-5-(2-pyridinyl)phenyl]-2-propenamide
  • Benzenemethanol, 3-(1-amino-1,2-dimethylpropyl)-2-hydroxy-
  • Cyclopentanamine, 1-[3-chloro-5-(trifluoromethoxy)phenyl]-
  • N1-[4-(1,1-Dimethylethyl)-2-phenazinyl]-1,2-benzenediamine
  • Benzenesulfonic acid, p-nitro-, 5,9-decadienyl ester, (Z)-
  • 1,4-Dihydro-1,4-dioxo-2-naphthalenyl 2-methyl-2-propenoate
  • 1-(4-Fluorophenyl)-2-(2-pyridinyl)-1,2-ethanedione 2-oxime
  • 1-Methyl-4-(1-methylethyl)-2-[(2-methylphenyl)thio]benzene
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