Cas no 885519-81-3 (1h-indazole-3,4-dicarbaldehyde)

1h-indazole-3,4-dicarbaldehyde structure
885519-81-3 structure
Product Name:1h-indazole-3,4-dicarbaldehyde
CAS No:885519-81-3
MF:C9H6N2O2
MW:174.156141757965
CID:1925819
PubChem ID:22055417
Update Time:2025-04-21

1h-indazole-3,4-dicarbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazole-3,4-dicarbaldehyde
    • 1H-Indazole-3,4-dicarboxaldehyde
    • AKOS006285679
    • 2H-indazole-3,4-dicarbaldehyde
    • SCHEMBL3535995
    • 885519-81-3
    • DB-077936
    • PAMRARKANQZYSJ-UHFFFAOYSA-N
    • 1h-indazole-3,4-dicarbaldehyde
    • Inchi: 1S/C9H6N2O2/c12-4-6-2-1-3-7-9(6)8(5-13)11-10-7/h1-5H,(H,10,11)
    • InChI Key: PAMRARKANQZYSJ-UHFFFAOYSA-N
    • SMILES: O=CC1=C2C(C=O)=CC=CC2=NN1

Computed Properties

  • Exact Mass: 174.042927438Da
  • Monoisotopic Mass: 174.042927438Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 220
  • 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: 0.8
  • Topological Polar Surface Area: 62.8?2
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