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

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
  • 2-(Furan-2-yl)-5-(pyridin-4-yl)pyrazine
  • 1-(2-Chloroethyl)piperidin-2-one
  • Methyl 4-[2aminoimidazol-4-yl]benzoate
  • 4-(5-Bromo-pyridine-2-carbonyl)-piperazine-1-carboxylic acid tert-butyl ester
  • 2-(t-Butoxycarbonylamino)-3-(t-butyldiphenylsiloxy)propanol
  • Glycine hydroxymethyl ester
  • 3-Methyl-4-(pyridin-4-yl)benzoic acid
  • Methyl 4-(1H-imidazol-4-yl)benzoate
  • 1,4-Di-tert-butyl 2-formylpiperazine-1,4-dicarboxylate
  • 4-methyl-N-(5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide
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