Cas no 1245465-68-2 (methyl 6-bromo-2-methyl-2H-indazole-4-carboxylate)

methyl 6-bromo-2-methyl-2H-indazole-4-carboxylate structure
1245465-68-2 structure
Product Name:methyl 6-bromo-2-methyl-2H-indazole-4-carboxylate
CAS No:1245465-68-2
MF:C10H9BrN2O2
MW:269.09
CID:2116756
PubChem ID:101043396
Update Time:2024-11-04

methyl 6-bromo-2-methyl-2H-indazole-4-carboxylate Chemical and Physical Properties

Names and Identifiers

    • methyl 6-bromo-2-methyl-2H-indazole-4-carboxylate
    • SB12527
    • methyl6-bromo-2-methyl-2H-indazole-4-carboxylate
    • CID 101043396
    • 2H-Indazole-4-carboxylic acid, 6-bromo-2-methyl-, methyl ester
    • MFCD28137616
    • CS-0184731
    • PS-15460
    • DTXSID701178691
    • E83213
    • SCHEMBL17113166
    • 1245465-68-2
    • DA-46796
    • Inchi: 1S/C10H9BrN2O2/c1-13-5-8-7(10(14)15-2)3-6(11)4-9(8)12-13/h3-5H,1-2H3
    • InChI Key: RZSILDSUNMHZIY-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C(=O)OC)C2=CN(C)N=C2C=1

Computed Properties

  • Exact Mass: 267.98474g/mol
  • Monoisotopic Mass: 267.98474g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 262
  • 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: 44.1
  • XLogP3: 2.1

Experimental Properties

  • Density: 1.61±0.1 g/cm3(Predicted)
  • Boiling Point: 388.5±22.0 °C(Predicted)
  • pka: -1.66±0.30(Predicted)

methyl 6-bromo-2-methyl-2H-indazole-4-carboxylate Pricemore >>

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