Cas no 635712-40-2 (7-methyl-1H-Indazole-5-carboxaldehyde)

7-methyl-1H-Indazole-5-carboxaldehyde structure
635712-40-2 structure
Product Name:7-methyl-1H-Indazole-5-carboxaldehyde
CAS No:635712-40-2
MF:C9H8N2O
MW:160.17262172699
MDL:MFCD16619770
CID:1017259
PubChem ID:18452106
Update Time:2025-09-28

7-methyl-1H-Indazole-5-carboxaldehyde Chemical and Physical Properties

Names and Identifiers

    • 7-methyl-1H-Indazole-5-carboxaldehyde
    • 7-methyl-1H-indazole-5-carbaldehyde
    • CS-0340681
    • AMY7460
    • 1H-Indazole-5-carboxaldehyde, 7-methyl- (9CI)
    • DTXSID40593986
    • 7-methylindazole-5-carboxaldehyde
    • 7-methylindazole 5-aldehyde
    • SCHEMBL2977113
    • MB14897
    • GJZLKBBRMQSNKG-UHFFFAOYSA-N
    • 635712-40-2
    • MDL: MFCD16619770
    • Inchi: 1S/C9H8N2O/c1-6-2-7(5-12)3-8-4-10-11-9(6)8/h2-5H,1H3,(H,10,11)
    • InChI Key: GJZLKBBRMQSNKG-UHFFFAOYSA-N
    • SMILES: O=CC1C=C(C)C2=C(C=NN2)C=1

Computed Properties

  • Exact Mass: 160.06374
  • Monoisotopic Mass: 160.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 183
  • 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: 45.8?2

Experimental Properties

  • PSA: 45.75

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