Cas no 1031927-22-6 (3-Amino-6-chloro-1-methyl-1H-indazole)

3-Amino-6-chloro-1-methyl-1H-indazole structure
1031927-22-6 structure
Product Name:3-Amino-6-chloro-1-methyl-1H-indazole
CAS No:1031927-22-6
MF:C8H8ClN3
MW:181.622220039368
MDL:MFCD09991761
CID:2102127
PubChem ID:28875313
Update Time:2025-09-23

3-Amino-6-chloro-1-methyl-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 3-Amino-6-chloro-1-methyl-1H-indazole
    • 6-chloro-1-methyl-1H-Indazol-3-amine
    • 6-chloro-1-methyl-1H-indazol-3-ylamine
    • CS-0440071
    • G74860
    • 1031927-22-6
    • AKOS023658614
    • MFCD09991761
    • DA-36353
    • AS-8224
    • DTXSID601289877
    • SCHEMBL10320957
    • DVNUOUTWILBEAP-UHFFFAOYSA-N
    • 6-chloro-1-methylindazol-3-amine
    • MDL: MFCD09991761
    • Inchi: 1S/C8H8ClN3/c1-12-7-4-5(9)2-3-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
    • InChI Key: DVNUOUTWILBEAP-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2C(N)=NN(C)C=2C=1

Computed Properties

  • Exact Mass: 181.0406750g/mol
  • Monoisotopic Mass: 181.0406750g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 176
  • 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: 1.9
  • Topological Polar Surface Area: 43.8?2

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