Cas no 760207-85-0 (3-Bromo-5-(trifluoromethyl)picolinonitrile)

3-Bromo-5-(trifluoromethyl)picolinonitrile structure
760207-85-0 structure
Product Name:3-Bromo-5-(trifluoromethyl)picolinonitrile
CAS No:760207-85-0
MF:C7H2BrF3N2
MW:251.003390789032
CID:548058
PubChem ID:12810470
Update Time:2025-04-19

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

Names and Identifiers

    • 3-Bromo-5-(trifluoromethyl)picolinonitrile
    • 2-Pyridinecarbonitrile, 3-bromo-5- (trifluoromethyl)-
    • 3-bromo-5-(trifluoromethyl)pyridine-2-carbonitrile
    • 2-PYRIDINECARBONITRILE, 3-BROMO-5-(TRIFLUOROMETHYL)-
    • AMY17664
    • F72405
    • DTXSID30510460
    • 2-Pyridinecarbonitrile,3-bromo-5-(trifluoromethyl)-
    • 3-bromo-2-cyano-5-(trifluoromethyl)pyridine
    • SCHEMBL6497412
    • AC-29091
    • AAEOJRPLKSKYLF-UHFFFAOYSA-N
    • SB55288
    • A838587
    • AKOS016007255
    • 760207-85-0
    • DS-15990
    • CS-0377292
    • 3-bromo-5- (trifluoromethyl)picolinonitrile
    • 3-bromo-5-(trifluoromethyl)-2-pyridinecarbonitrile
    • MDL: MFCD11977431
    • Inchi: 1S/C7H2BrF3N2/c8-5-1-4(7(9,10)11)3-13-6(5)2-12/h1,3H
    • InChI Key: AAEOJRPLKSKYLF-UHFFFAOYSA-N
    • SMILES: BrC1=C(C#N)N=CC(C(F)(F)F)=C1

Computed Properties

  • Exact Mass: 249.93500
  • Monoisotopic Mass: 249.93535g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 232
  • 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: 2.5
  • Topological Polar Surface Area: 36.7?2

Experimental Properties

  • Density: 1.81
  • Boiling Point: 271℃
  • Flash Point: 118℃
  • PSA: 36.68000
  • LogP: 2.73458

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

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