Cas no 505084-57-1 (2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde)

2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde structure
505084-57-1 structure
Product Name:2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde
CAS No:505084-57-1
MF:C7H3ClF3NO
MW:209.553031206131
MDL:MFCD06410662
CID:367412
PubChem ID:2762973
Update Time:2025-04-19

2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-Pyridinecarboxaldehyde,2-chloro-5-(trifluoromethyl)-
    • 2-Chloro-5-(trifluoroMethyl)-4-Pyridinecarboxaldehyde
    • 2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde
    • 2-Chloro-5-(trifluoromethyl)-pyridine-4-carboxaldehyde
    • 2-chloro-5-(trifluoromethyl)-4-pyridinecarbaldehyde
    • AC-33515
    • FT-0758745
    • SY068061
    • 2-CHLORO-5-(TRIFLUOROMETHYL)ISONICOTINALDEHYDE
    • TUIUCTUSVSDRSW-UHFFFAOYSA-N
    • CS-0195767
    • E89988
    • SCHEMBL16558767
    • MFCD06410662
    • 4-Pyridinecarboxaldehyde, 2-chloro-5-(trifluoromethyl)-
    • 505084-57-1
    • AB24804
    • EN300-2272636
    • DTXSID30376624
    • MDL: MFCD06410662
    • Inchi: 1S/C7H3ClF3NO/c8-6-1-4(3-13)5(2-12-6)7(9,10)11/h1-3H
    • InChI Key: TUIUCTUSVSDRSW-UHFFFAOYSA-N
    • SMILES: ClC1=CC(C=O)=C(C=N1)C(F)(F)F

Computed Properties

  • Exact Mass: 208.98600
  • Monoisotopic Mass: 208.986
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 197
  • 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
  • Topological Polar Surface Area: 30A^2
  • XLogP3: 2.2

Experimental Properties

  • Density: 1.499
  • Boiling Point: 254.1oC at 760 mmHg
  • Flash Point: 107.5 oC
  • Refractive Index: 1.497
  • PSA: 29.96000
  • LogP: 2.56630

2-chloro-5-(trifluoromethyl)pyridine-4-carbaldehyde Pricemore >>

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