Cas no 1227489-83-9 (5-Bromo-3-(trifluoromethyl)picolinaldehyde)

5-Bromo-3-(trifluoromethyl)picolinaldehyde structure
1227489-83-9 structure
Product Name:5-Bromo-3-(trifluoromethyl)picolinaldehyde
CAS No:1227489-83-9
MF:C7H3BrF3NO
MW:254.004031419754
MDL:MFCD16606468
CID:1040051
PubChem ID:70700825
Update Time:2025-04-20

5-Bromo-3-(trifluoromethyl)picolinaldehyde Chemical and Physical Properties

Names and Identifiers

    • 5-Bromo-3-(trifluoromethyl)picolinaldehyde
    • 5-bromo-3-(trifluoromethyl)-2-Pyridinecarboxaldehyde
    • 5-Bromo-3-(trifluoromethyl)picolildehyde
    • 5-bromo-3-(trifluoromethyl)pyridine-2-carbaldehyde
    • ORYNYDHLVBQOAJ-UHFFFAOYSA-N
    • 4331AA
    • FCH1343616
    • AX8237478
    • 5-bromo-3-(trifluoromethyl) picolinaldehyde
    • ST24044462
    • SCHEMBL17173721
    • 2-Pyridinecarboxaldehyde, 5-bromo-3-(trifluoromethyl)-
    • DTXSID10743618
    • SY283120
    • 5-Bromo- 3-(trifluoromethyl) picolinaldehyde
    • MFCD16606468
    • CS-0187116
    • AS-69527
    • DB-062085
    • 1227489-83-9
    • A1-37574
    • AKOS016006982
    • AC-29071
    • MDL： MFCD16606468
    • Inchi： 1S/C7H3BrF3NO/c8-4-1-5(7(9,10)11)6(3-13)12-2-4/h1-3H
    • InChI Key： ORYNYDHLVBQOAJ-UHFFFAOYSA-N
    • SMILES： BrC1=CN=C(C=O)C(C(F)(F)F)=C1

Computed Properties

  • Exact Mass: 252.93500
  • Monoisotopic Mass: 252.93501g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • 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: 30
  • XLogP3: 2.2

Experimental Properties

  • Density: 1.763
  • Boiling Point: 235 oC
  • Flash Point: 96 oC
  • PSA: 29.96000
  • LogP: 2.67540

5-Bromo-3-(trifluoromethyl)picolinaldehyde Pricemore >>

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