Cas no 260-37-7 (Benzo[g]cinnoline(8CI,9CI))

Benzo[g]cinnoline(8CI,9CI) structure
Benzo[g]cinnoline(8CI,9CI) structure
Product Name:Benzo[g]cinnoline(8CI,9CI)
CAS No:260-37-7
MF:C12H8N2
MW:180.205322265625
CID:274549
PubChem ID:22280332
Update Time:2025-04-19

Benzo[g]cinnoline(8CI,9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzo[g]cinnoline(8CI,9CI)
    • 1,2-Diazaanthracene
    • benzo[g]cinnoline
    • SCHEMBL1094981
    • DTXSID90624274
    • 260-37-7
    • diazaanthracene
    • Inchi: 1S/C12H8N2/c1-2-4-10-8-12-11(5-6-13-14-12)7-9(10)3-1/h1-8H
    • InChI Key: BMWYMEQOMFGKSN-UHFFFAOYSA-N
    • SMILES: N1C2C=C3C=CC=CC3=CC=2C=CN=1

Computed Properties

  • Exact Mass: 180.06884
  • Monoisotopic Mass: 180.068748264g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 205
  • 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: 2.1
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78
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