Cas no 1160822-72-9 (5-(Difluoromethoxy)-1H-pyrazol-3-amine)

5-(Difluoromethoxy)-1H-pyrazol-3-amine structure
1160822-72-9 structure
Product Name:5-(Difluoromethoxy)-1H-pyrazol-3-amine
CAS No:1160822-72-9
MF:C4H5F2N3O
MW:149.098807096481
MDL:MFCD24848799
CID:3164860
PubChem ID:55285118
Update Time:2025-04-21

5-(Difluoromethoxy)-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 5-(Difluoromethoxy)-1H-pyrazol-3-amine
    • CS-0050757
    • P14014
    • 1160822-72-9
    • AKOS006350795
    • 5-(DIFLUOROMETHOXY)-2H-PYRAZOL-3-AMINE
    • PB47548
    • MFCD24848799
    • AKOS025291040
    • SY241053
    • DB-139169
    • SCHEMBL23608799
    • 3-difluoromethoxy-1H-pyrazole-5-amine
    • 1H-Pyrazol-3-amine, 5-(difluoromethoxy)-
    • 3-(difluoromethoxy)-1H-pyrazol-5-amine
    • C4H5F2N3O
    • AS-51963
    • SCHEMBL4002293
    • 5-Amino-3-(difluoromethoxy)pyrazole
    • MDL: MFCD24848799
    • Inchi: 1S/C4H5F2N3O/c5-4(6)10-3-1-2(7)8-9-3/h1,4H,(H3,7,8,9)
    • InChI Key: CRIYGNLBNKZSNA-UHFFFAOYSA-N
    • SMILES: FC(OC1C=C(N)NN=1)F

Computed Properties

  • Exact Mass: 149.04006812g/mol
  • Monoisotopic Mass: 149.04006812g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 113
  • 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: 1.1
  • Topological Polar Surface Area: 63.9?2

Experimental Properties

  • Density: 1.5±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 345.2±37.0 °C at 760 mmHg
  • Flash Point: 162.5±26.5 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

5-(Difluoromethoxy)-1H-pyrazol-3-amine Security Information

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