Cas no 7250-59-1 (2,3,5,7-tetramethyl-1-oxidoquinoxalin-1-ium)

2,3,5,7-tetramethyl-1-oxidoquinoxalin-1-ium structure
7250-59-1 structure
Product Name:2,3,5,7-tetramethyl-1-oxidoquinoxalin-1-ium
CAS No:7250-59-1
MF:C12H14N2O
MW:202.252362728119
CID:977234
PubChem ID:24183780
Update Time:2025-04-19

2,3,5,7-tetramethyl-1-oxidoquinoxalin-1-ium Chemical and Physical Properties

Names and Identifiers

    • 2,3,5,7-tetramethyl-1-oxidoquinoxalin-1-ium
    • NSC30108
    • NSC-30108
    • DTXSID50636737
    • 7250-59-1
    • 2,3,5,7-Tetramethyl-1-oxo-1lambda~5~-quinoxaline
    • Inchi: 1S/C12H14N2O/c1-7-5-8(2)12-11(6-7)14(15)10(4)9(3)13-12/h5-6H,1-4H3
    • InChI Key: NOZSHBFIBYDCDS-UHFFFAOYSA-N
    • SMILES: [O-][N+]1C(C)=C(C)N=C2C(C)=CC(C)=CC=12

Computed Properties

  • Exact Mass: 202.11072
  • Monoisotopic Mass: 202.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 234
  • 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: 38.4A^2
  • XLogP3: 1.7

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 39.83
  • LogP: 2.89690
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