Cas no 1004644-16-9 (2-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetohydrazide)

2-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetohydrazide structure
1004644-16-9 structure
Product Name:2-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetohydrazide
CAS No:1004644-16-9
MF:C9H12F2N4O
MW:230.214588165283
MDL:MFCD04971139
CID:3059606
PubChem ID:7017856
Update Time:2025-04-21

2-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetohydrazide Chemical and Physical Properties

Names and Identifiers

    • (5-Cyclopropyl-3-difluoromethyl-pyrazol-1-yl)-acetic acid hydrazide
    • 2-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetohydrazide
    • DTXSID501160719
    • 2-(5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)acetohydrazide
    • BBL039301
    • STK313296
    • CS-0286894
    • 5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazole-1-acetic acid hydrazide
    • 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetohydrazide
    • 1004644-16-9
    • AKOS000311530
    • 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
    • C9H12F2N4O
    • EN300-229918
    • MDL: MFCD04971139
    • Inchi: 1S/C9H12F2N4O/c10-9(11)6-3-7(5-1-2-5)15(14-6)4-8(16)13-12/h3,5,9H,1-2,4,12H2,(H,13,16)
    • InChI Key: ZSEHPZZOUMXWBB-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C2CC2)N(CC(NN)=O)N=1)F

Computed Properties

  • Exact Mass: 230.09791734Da
  • Monoisotopic Mass: 230.09791734Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 272
  • 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: 0.2
  • Topological Polar Surface Area: 72.9?2

2-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-ylacetohydrazide Pricemore >>

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