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[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid

Base Information Edit
  • Chemical Name:[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid
  • CAS No.:851208-01-0
  • Molecular Formula:C8H5ClF3NO3
  • Molecular Weight:255.58
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60368754
  • Wikidata:Q82155547
  • Mol file:851208-01-0.mol
[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid

Synonyms:851208-01-0;[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid;2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetic Acid;[3-chloro-2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]acetic acid;2-[3-chloro-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetic acid;2-(3-Chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)acetic acid;(3-CHLORO-2-OXO-5-(TRIFLUOROMETHYL)-1(2H)-PYRIDINYL)ACETIC ACID;SCHEMBL20542612;DTXSID60368754;DMFPEEFRMXLMLJ-UHFFFAOYSA-N;MFCD06375941;AKOS002683211;AT19329;CS-0224044;EN300-11759;SR-01000062515;SR-01000062515-1;Z57985377;2-(3-Chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)aceticacid

Suppliers and Price of [3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • AK Scientific
  • [3-Chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]aceticacid
  • 1g
  • $ 162.00
Total 3 raw suppliers
Chemical Property of [3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid Edit
Chemical Property:
  • PSA:59.30000 
  • LogP:1.60510 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:254.9910052
  • Heavy Atom Count:16
  • Complexity:400
Purity/Quality:

99% *data from raw suppliers

[3-Chloro-2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]aceticacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=O)N(C=C1C(F)(F)F)CC(=O)O)Cl
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