Cas no 239075-26-4 (Methyl 1-acetyl-1H-indazole-5-carboxylate)

Methyl 1-acetyl-1H-indazole-5-carboxylate is a versatile heterocyclic compound featuring an indazole core functionalized with an acetyl group at the 1-position and a methyl ester at the 5-position. This structure imparts reactivity suitable for further derivatization, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The acetyl group enhances stability while allowing selective modifications, and the ester moiety offers flexibility for hydrolysis or coupling reactions. Its well-defined purity and consistent performance make it a reliable choice for research and industrial applications, particularly in the development of bioactive molecules. The compound is typically handled under standard laboratory conditions, ensuring ease of integration into synthetic workflows.
Methyl 1-acetyl-1H-indazole-5-carboxylate structure
239075-26-4 structure
Product Name:Methyl 1-acetyl-1H-indazole-5-carboxylate
CAS No:239075-26-4
MF:C11H10N2O3
MW:218.20870256424
MDL:MFCD09838842
CID:828757
PubChem ID:22591332
Update Time:2025-06-08

Methyl 1-acetyl-1H-indazole-5-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 1-acetyl-1H-indazole-5-carboxylate
    • methyl 1-acetylindazole-5-carboxylate
    • AK-80649
    • ANW-68177
    • CTK8C2304
    • KB-254823
    • methyl N-acetyl indazole-5-carboxylate
    • SureCN6395502
    • 1H-Indazole-5-carboxylic acid, 1-acetyl-, methyl ester
    • JMZJFHDPNVMBAZ-UHFFFAOYSA-N
    • 1679AB
    • AB0072829
    • AX8237025
    • SCHEMBL6395502
    • 239075-26-4
    • AC-27140
    • AKOS016006904
    • DA-17145
    • Methyl1-acetyl-1H-indazole-5-carboxylate
    • MFCD09838842
    • CS-0155048
    • DS-16013
    • DTXSID20626665
    • MDL: MFCD09838842
    • Inchi: 1S/C11H10N2O3/c1-7(14)13-10-4-3-8(11(15)16-2)5-9(10)6-12-13/h3-6H,1-2H3
    • InChI Key: JMZJFHDPNVMBAZ-UHFFFAOYSA-N
    • SMILES: O(C)C(C1C=CC2=C(C=NN2C(C)=O)C=1)=O

Computed Properties

  • Exact Mass: 218.06914219g/mol
  • Monoisotopic Mass: 218.06914219g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 306
  • 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: 61.2
  • XLogP3: 1.3

Experimental Properties

  • Boiling Point: 378.7±34.0°C at 760 mmHg

Methyl 1-acetyl-1H-indazole-5-carboxylate Security Information

Methyl 1-acetyl-1H-indazole-5-carboxylate Pricemore >>

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