Cas no 105104-87-8 (Quinoline,4-ethoxy-6-methyl-, 1-oxide)

Quinoline,4-ethoxy-6-methyl-, 1-oxide structure
105104-87-8 structure
Product Name:Quinoline,4-ethoxy-6-methyl-, 1-oxide
CAS No:105104-87-8
MF:C12H13NO2
MW:203.237123250961
CID:126593
PubChem ID:71434564
Update Time:2025-04-18

Quinoline,4-ethoxy-6-methyl-, 1-oxide Chemical and Physical Properties

Names and Identifiers

    • Quinoline,4-ethoxy-6-methyl-, 1-oxide
    • Quinoline, 4-ethoxy-6-methyl-, 1-oxide (6CI)
    • 4-Ethoxy-6-methylquinoline 1-oxide
    • 105104-87-8
    • 4-ethoxy-6-methyl-1-oxidoquinolin-1-ium
    • Inchi: 1S/C12H13NO2/c1-3-15-12-6-7-13(14)11-5-4-9(2)8-10(11)12/h4-8H,3H2,1-2H3
    • InChI Key: BFEOILSLJMHFLD-UHFFFAOYSA-N
    • SMILES: O(CC)C1C=C[N+](=C2C=CC(C)=CC2=1)[O-]

Computed Properties

  • Exact Mass: 203.094628657g/mol
  • Monoisotopic Mass: 203.094628657g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 210
  • 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: 1.9
  • Topological Polar Surface Area: 34.7?2
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