Cas no 230-11-5 (Pyridazino[3,4-c]quinoline(8CI,9CI))

Pyridazino[3,4-c]quinoline(8CI,9CI) structure
230-11-5 structure
Product Name:Pyridazino[3,4-c]quinoline(8CI,9CI)
CAS No:230-11-5
MF:C11H7N3
MW:181.193381547928
CID:280985
PubChem ID:71358949
Update Time:2025-04-19

Pyridazino[3,4-c]quinoline(8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • Pyridazino[3,4-c]quinoline(8CI,9CI)
    • 1,2,9-Triazaphenanthrene
    • pyridazino[3,4-c]quinoline
    • 230-11-5
    • DTXSID60782855
    • SCHEMBL18099787
    • Inchi: 1S/C11H7N3/c1-2-4-10-8(3-1)9-5-6-13-14-11(9)7-12-10/h1-7H
    • InChI Key: FPQBLXCSIHDYGP-UHFFFAOYSA-N
    • SMILES: N1C=C2C(C=CN=N2)=C2C=CC=CC=12

Computed Properties

  • Exact Mass: 181.06411
  • Monoisotopic Mass: 181.063997236g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 207
  • 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: 1.5
  • Topological Polar Surface Area: 38.7?2

Experimental Properties

  • PSA: 38.67
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