Cas no 1060810-89-0 (1-(2-Chloro-6-(trifluoromethyl)pyridin-4-YL)ethanone)

1-(2-Chloro-6-(trifluoromethyl)pyridin-4-YL)ethanone structure
1060810-89-0 structure
Product Name:1-(2-Chloro-6-(trifluoromethyl)pyridin-4-YL)ethanone
CAS No:1060810-89-0
MF:C8H5ClF3NO
MW:223.579611539841
CID:2853295
PubChem ID:72211961
Update Time:2024-11-03

1-(2-Chloro-6-(trifluoromethyl)pyridin-4-YL)ethanone Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-[2-chloro-6-(trifluoroMethyl)-4-pyridinyl]-
    • 1-(2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL)ETHANONE
    • 1-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]ethanone
    • AB67206
    • F13215
    • 1-[2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL]ETHAN-1-ONE
    • CS-0376277
    • SCHEMBL23411999
    • DB-092911
    • 1060810-89-0
    • 1-(2-Chloro-6-(trifluoromethyl)pyridin-4-YL)ethanone
    • Inchi: 1S/C8H5ClF3NO/c1-4(14)5-2-6(8(10,11)12)13-7(9)3-5/h2-3H,1H3
    • InChI Key: LXJOBCVOPIXNJH-UHFFFAOYSA-N
    • SMILES: ClC1=CC(C(C)=O)=CC(C(F)(F)F)=N1

Computed Properties

  • Exact Mass: 223.0011760g/mol
  • Monoisotopic Mass: 223.0011760g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 231
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 30

1-(2-Chloro-6-(trifluoromethyl)pyridin-4-YL)ethanone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A029188084-1g
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1060810-89-0 97%
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