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

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
  • 3-Amino-1-(pyridin-2-ylmethyl)piperidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Ethyl 2-amino-2-[2-(trifluoromethoxy)phenyl]acetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine