2-((4-chloropyridin-2-yl)oxy)acetic acid

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Names

[ CAS No. ]:
89692-15-9

[ Name ]:
2-((4-chloropyridin-2-yl)oxy)acetic acid

[Synonym ]:
(4-chloro-[2]pyridyloxy)-acetic acid
2-(4-chloro-2-pyridyloxy)acetic acid
[(4-chloropyridin-2-yl)oxy]acetic acid
(4-Chlor-[2]pyridyloxy)-essigsaeure

Chemical & Physical Properties

[ Density]:
1.445g/cm3

[ Boiling Point ]:
310.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H6ClNO3

[ Molecular Weight ]:
187.58000

[ Flash Point ]:
141.7ºC

[ Exact Mass ]:
187.00400

[ PSA ]:
59.42000

[ LogP ]:
1.19840

[ Index of Refraction ]:
1.562

[ Storage condition ]:
Store at room temperature

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-(4-chloropyridin-2-yl)oxyacetate
  • 4-Chloropyridin-2-Ol

DownStream

Related Compounds

  • 2-(4-Chloropyridin-2-yl)acetic acid hydrochloride
  • 2-(4-chloropyridin-2-yl)acetic acid
  • 2-(4-chloropyridin-2-yl)oxy-N,N-dimethylethanamine
  • 2-((4-(benzyloxy)butan-2-yl)oxy)acetic acid
  • 2-[(5-Chloro-2-pyridinyl)oxy]aceticacid
  • 2-((2-BROMOPYRIDIN-3-YL)OXY)ACETIC ACID
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine