2-Chloro-5-fluoropyridin-3-ol

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Names

[ CAS No. ]:
884494-35-3

[ Name ]:
2-Chloro-5-fluoropyridin-3-ol

[Synonym ]:
2-chloro-5-fluoropyridin-3-ol

Chemical & Physical Properties

[ Density]:
1.517g/cm3

[ Boiling Point ]:
302ºC at 760 mmHg

[ Molecular Formula ]:
C5H3ClFNO

[ Molecular Weight ]:
147.53500

[ Flash Point ]:
136.5ºC

[ Exact Mass ]:
146.98900

[ PSA ]:
33.12000

[ LogP ]:
1.57970

[ Index of Refraction ]:
1.552

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • (2-Chloro-5-fluoropyridin-3-yl)methanol
  • 2-Chloro-5-fluoropyridin-3-amine
  • (2-chloro-5-fluoropyridin-3-yl)methyl methanesulfonate
  • 3-(2-Chloro-5-fluoropyridin-3-yl)propan-1-ol
  • tert-butyl (2-chloro-5-fluoropyridin-3-yl)carbamate
  • (R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethanol
  • 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)-
  • 2-[2-[[4-[(2-Chloroethyl)sulfonyl]phenyl]methylene]hydrazinyl]-4-sulfobenzoic acid
  • Benzo[1,2-b:4,5-b']dithiophene,4,8-bis(5-octyl-2-thienyl)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(4-Bromo-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde