Cas no 1058740-88-7 (methyl 1-methyl-6-nitro-indazole-3-carboxylate)

methyl 1-methyl-6-nitro-indazole-3-carboxylate structure
1058740-88-7 structure
Product Name:methyl 1-methyl-6-nitro-indazole-3-carboxylate
CAS No:1058740-88-7
MF:C10H9N3O4
MW:235.196161985397
CID:1092303
PubChem ID:59335127
Update Time:2025-04-20

methyl 1-methyl-6-nitro-indazole-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 1-methyl-6-nitro-1H-indazole-3-carboxylate
    • methyl 1-methyl-6-nitroindazole-3-carboxylate
    • AGN-PC-0CUUW8
    • AK146756
    • PB27279
    • SureCN2848565
    • methyl 1-methyl-6-nitro-indazole-3-carboxylate
    • P12971
    • MFCD21642035
    • SY343198
    • 1058740-88-7
    • CS-0054650
    • SCHEMBL2848565
    • ZGTKFHNSAMTKIO-UHFFFAOYSA-N
    • Inchi: 1S/C10H9N3O4/c1-12-8-5-6(13(15)16)3-4-7(8)9(11-12)10(14)17-2/h3-5H,1-2H3
    • InChI Key: ZGTKFHNSAMTKIO-UHFFFAOYSA-N
    • SMILES: O(C)C(C1C2C=CC(=CC=2N(C)N=1)[N+](=O)[O-])=O

Computed Properties

  • Exact Mass: 235.05930578g/mol
  • Monoisotopic Mass: 235.05930578g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 330
  • 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: 1.6
  • Topological Polar Surface Area: 89.9?2

Experimental Properties

  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 400.6±25.0 °C at 760 mmHg
  • Flash Point: 196.1±23.2 °C
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

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