2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine

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Names

[ CAS No. ]:
885277-01-0

[ Name ]:
2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine

[Synonym ]:
2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine
Pyridine, 2-chloro-4-(2,2,2-trifluoroethoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
213.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5ClF3NO

[ Molecular Weight ]:
211.569

[ Flash Point ]:
83.0±27.3 °C

[ Exact Mass ]:
211.001175

[ PSA ]:
22.12000

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.454

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 2-chloro-4-(2,2,2-trifluoroethoxy)phenol
  • 2-Chloro-4-(2,2,2-trifluoroethoxy)benzoic acid
  • 2-Chloro-4-(2,2,2-trifluoroethoxy)pyrimidine
  • 2-Chloro-4-(2,2,2-trifluoroethoxy)aniline
  • 3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propan-1-ol
  • 1-bromo-2-chloro-4-(2,2,2-trifluoroethoxy)benzene
  • 1-[(2R)-pyrrolidin-2-yl]pent-4-yn-1-one
  • 3-[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]-2-(2,2,2-trifluoroacetamido)propanoic acid
  • tert-butyl (3S)-3-(prop-2-enoyl)pyrrolidine-1-carboxylate
  • 3-Benzofuranmethanol, 5-methoxy-6-methyl-, 3-acetate
  • 2-Tert-butyl-8-methyl-1,2,3,4-tetrahydroquinolin-3-ol
  • 5-(3-Phenoxyphenyl)-1,2-oxazol-4-amine
  • 3-[(Azetidin-1-yl)methyl]-5-chlorobenzoic acid
  • 6-Methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-3-ol
  • 6-Methyl-2-propyl-1,2,3,4-tetrahydroquinolin-3-ol
  • 2-(4-Bromo-2-hydroxyphenyl)butanedioic acid
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