Cas no 2091221-62-2 ((2-Chloro-8-fluoroquinolin-3-yl)methanol)

(2-Chloro-8-fluoroquinolin-3-yl)methanol structure
2091221-62-2 structure
Product Name:(2-Chloro-8-fluoroquinolin-3-yl)methanol
CAS No:2091221-62-2
MF:C10H7ClFNO
MW:211.620085000992
CID:5722878
PubChem ID:121199685
Update Time:2023-10-26

(2-Chloro-8-fluoroquinolin-3-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • AKOS026707196
    • 2091221-62-2
    • (2-chloro-8-fluoroquinolin-3-yl)methanol
    • F1907-1784
    • 3-Quinolinemethanol, 2-chloro-8-fluoro-
    • (2-Chloro-8-fluoroquinolin-3-yl)methanol
    • Inchi: 1S/C10H7ClFNO/c11-10-7(5-14)4-6-2-1-3-8(12)9(6)13-10/h1-4,14H,5H2
    • InChI Key: KBMKSHZOUKJDCA-UHFFFAOYSA-N
    • SMILES: ClC1=C(CO)C=C2C=CC=C(C2=N1)F

Computed Properties

  • Exact Mass: 211.0200197g/mol
  • Monoisotopic Mass: 211.0200197g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 205
  • 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: 33.1?2

Experimental Properties

  • Density: 1.442±0.06 g/cm3(Predicted)
  • Boiling Point: 358.1±37.0 °C(Predicted)
  • pka: 12.80±0.10(Predicted)

(2-Chloro-8-fluoroquinolin-3-yl)methanol Pricemore >>

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