5,8-Difluoro-quinolin-4-ol

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Names

[ CAS No. ]:
874781-10-9

[ Name ]:
5,8-Difluoro-quinolin-4-ol

[Synonym ]:
5,8-Difluoro-4-hydroxyquinoline
5,8-difluoroquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.465g/cm3

[ Boiling Point ]:
319.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H5F2NO

[ Molecular Weight ]:
181.13900

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
181.03400

[ PSA ]:
33.12000

[ LogP ]:
2.21860

[ Index of Refraction ]:
1.631

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

  • 5,8-DIFLUORO-2-METHYL-QUINOLIN-4-OL
  • 5,8-dimethoxy-quinolin-4-ol
  • 5,8-Difluoro-4-chromanol
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
  • 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid
  • 7-Bromo-3,4-dihydro-1H-benzo[c]azepine-1,5(2H)-dione
  • (2R)-2-[(5,6-dichloro-2-methylpyridin-3-yl)formamido]-N-methylpropanamide
  • 1-Cyclohexyl-2,4-dimethylpyrrole
  • 2-(Cyclopenten-1-yl)hept-3-yn-2-ol
  • 2-Fluoro-3-(3-methoxy-1,2-thiazol-5-yl)benzaldehyde
  • 1-Ethyl-3-(2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl)urea
  • 1-(2,6-Difluorophenyl)-3-[2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl]urea
  • N-(2-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-2-oxoethyl)benzamide
  • (E)-3-(2-chlorophenyl)-1-(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)prop-2-en-1-one
  • (1H-benzo[d]imidazol-5-yl)(6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)methanone
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