3-Chloro-2,5-difluoropyridine

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Names

[ CAS No. ]:
851179-00-5

[ Name ]:
3-Chloro-2,5-difluoropyridine

[Synonym ]:
pc8011

Chemical & Physical Properties

[ Density]:
1.451g/cm3

[ Boiling Point ]:
143.3ºC at 760 mmHg

[ Melting Point ]:
10-12℃

[ Molecular Formula ]:
C5H2ClF2N

[ Molecular Weight ]:
149.52600

[ Flash Point ]:
40.5ºC

[ Exact Mass ]:
148.98400

[ PSA ]:
12.89000

[ LogP ]:
2.01320

[ Index of Refraction ]:
1.479

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
2924

[ Packaging Group ]:

[ Hazard Class ]:
3,8

Synthetic Route

Precursor & DownStream

Precursor

  • 5-chloro-3,6-difluoro-2-hydrazinopyridine
  • 3-chloro-2,5,6-trifluoropyridine
  • 3-Chlorotetrafluoropyridine

DownStream

  • 2,5-Difluoropyridine

Related Compounds

  • 3-chloro-2,5-dimethyl-1-oxidopyrazin-1-ium
  • 3-chloro-2,5,6-trifluoropyridin-4-amine
  • 3-Chloro-2,5-diethyl pyrazine
  • 3-chloro-2,5,6-trimethylbenzoic acid
  • 3-chloro-2,5-dimethyl-4H-diazaphosphole
  • 3-chloro-2,5-dipropylpyrazine
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-methyl-4-oxo-7-phenylthiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • 2-(2-methyl-4-oxo-7-phenylthiazolo[4,5-d]pyridazin-5(4H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 3-(3-chlorophenyl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one
  • 3-Methyl-3-(propan-2-YL)pyrrolidin-2-one
  • Ethyl 7-amino-3-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
  • 3-Methyl-3-buten-1-yl 2-methyl-2-propenoate
  • N-benzyl-2-(2-methyl-4-oxo-7-(p-tolyl)thiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • N-(4-fluorobenzyl)-2-(2-methyl-4-oxo-7-(p-tolyl)thiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • (1S,2R)-1,1'-Bi[cyclopropane]-2-methanol
  • 2-(7-(4-chlorophenyl)-2-methyl-4-oxothiazolo[4,5-d]pyridazin-5(4H)-yl)-N-cyclohexylacetamide
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