Cas no 219949-90-3 (Methyl 4-chloro-8-fluoroquinoline-2-carboxylate)

Methyl 4-chloro-8-fluoroquinoline-2-carboxylate structure
219949-90-3 structure
Product Name:Methyl 4-chloro-8-fluoroquinoline-2-carboxylate
CAS No:219949-90-3
MF:C11H7ClFNO2
MW:239.630185365677
CID:1405607
PubChem ID:53419685
Update Time:2025-04-20

Methyl 4-chloro-8-fluoroquinoline-2-carboxylate Chemical and Physical Properties

Names and Identifiers

    • methyl4-chloro-8-fluoroquinoline-2-carboxylate
    • 4-chloro-8-fluoro-3-methylquinoline-2-carboxylate
    • G22886
    • EN300-10397400
    • CS-0336386
    • METHYL 4-CHLORO-8-FLUOROQUINOLINE-2-CARBOXYLATE
    • 219949-90-3
    • SCHEMBL3281586
    • AKOS012682570
    • Methyl 4-chloro-8-fluoroquinoline-2-carboxylate
    • Inchi: 1S/C11H7ClFNO2/c1-16-11(15)9-5-7(12)6-3-2-4-8(13)10(6)14-9/h2-5H,1H3
    • InChI Key: IQOPIADCDCRFNV-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C(=O)OC)N=C2C(=CC=CC2=1)F

Computed Properties

  • Exact Mass: 239.01501
  • Monoisotopic Mass: 239.015
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 277
  • 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: 39.2A^2
  • XLogP3: 3.1

Experimental Properties

  • Density: 1.402±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (9.3E-3 g/L) (25 oC),
  • PSA: 39.19

Methyl 4-chloro-8-fluoroquinoline-2-carboxylate Pricemore >>

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