Cas no 14753-13-0 (Quinoline,7-methyl-4-nitro-, 1-oxide)

Quinoline,7-methyl-4-nitro-, 1-oxide structure
14753-13-0 structure
Product Name:Quinoline,7-methyl-4-nitro-, 1-oxide
CAS No:14753-13-0
MF:C10H8N2O3
MW:204.18212223053
CID:228234
PubChem ID:84625
Update Time:2025-04-19

Quinoline,7-methyl-4-nitro-, 1-oxide Chemical and Physical Properties

Names and Identifiers

    • Quinoline,7-methyl-4-nitro-, 1-oxide
    • 7-methyl-4-nitro-1-oxidoquinolin-1-ium
    • 7-Methyl-4-nitroquinoline 1-oxide
    • BRN 1286458
    • CCRIS 1148
    • CHEMBL3244946
    • Quinoline, 7-methyl-4-nitro-, 1-oxide
    • DTXSID20163747
    • 14753-13-0
    • SCHEMBL3342386
    • Inchi: 1S/C10H8N2O3/c1-7-2-3-8-9(12(14)15)4-5-11(13)10(8)6-7/h2-6H,1H3
    • InChI Key: MEQZPIUNLKFFEN-UHFFFAOYSA-N
    • SMILES: [O-][N+]1C=CC(=C2C=CC(C)=CC=12)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 204.05354
  • Monoisotopic Mass: 204.05349212g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 254
  • 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: 1.4
  • Topological Polar Surface Area: 71.3?2

Experimental Properties

  • Density: 1.3244 (rough estimate)
  • Boiling Point: 342.67°C (rough estimate)
  • Refractive Index: 1.5910 (estimate)
  • PSA: 70.08
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