Cas no 121041-42-7 (6-(3-methoxyphenoxy)-3-Pyridazinamine)

6-(3-methoxyphenoxy)-3-Pyridazinamine structure
121041-42-7 structure
Product Name:6-(3-methoxyphenoxy)-3-Pyridazinamine
CAS No:121041-42-7
MF:C11H11N3O2
MW:217.223942041397
CID:1101906
PubChem ID:112704462
Update Time:2025-04-20

6-(3-methoxyphenoxy)-3-Pyridazinamine Chemical and Physical Properties

Names and Identifiers

    • 6-(3-methoxyphenoxy)-3-Pyridazinamine
    • DTXSID501287866
    • 121041-42-7
    • Inchi: 1S/C11H11N3O2/c1-15-8-3-2-4-9(7-8)16-11-6-5-10(12)13-14-11/h2-7H,1H3,(H2,12,13)
    • InChI Key: VNFNXUDSEYIQDO-UHFFFAOYSA-N
    • SMILES: O(C1=CC=C(N)N=N1)C1C=CC=C(C=1)OC

Computed Properties

  • Exact Mass: 217.085126602g/mol
  • Monoisotopic Mass: 217.085126602g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 215
  • 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: 1.3
  • Topological Polar Surface Area: 70.3?2
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