Cas no 377767-16-3 (2-3-(trifluoromethyl)-1H-pyrazol-1-ylacetohydrazide)

2-3-(trifluoromethyl)-1H-pyrazol-1-ylacetohydrazide structure
377767-16-3 structure
Product Name:2-3-(trifluoromethyl)-1H-pyrazol-1-ylacetohydrazide
CAS No:377767-16-3
MF:C6H7F3N4O
MW:208.141190767288
MDL:MFCD02711557
CID:1485772
PubChem ID:2064142
Update Time:2025-04-21

2-3-(trifluoromethyl)-1H-pyrazol-1-ylacetohydrazide Chemical and Physical Properties

Names and Identifiers

    • 2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
    • (3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE
    • 2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)acetohydrazide
    • STK313206
    • 2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide
    • Z56799377
    • AKOS000116259
    • CS-0219310
    • G34623
    • BBL039241
    • EN300-03674
    • CQA76716
    • MFCD02711557
    • 377767-16-3
    • HMS1782O21
    • 2-3-(trifluoromethyl)-1H-pyrazol-1-ylacetohydrazide
    • MDL： MFCD02711557
    • Inchi： 1S/C6H7F3N4O/c7-6(8,9)4-1-2-13(12-4)3-5(14)11-10/h1-2H,3,10H2,(H,11,14)
    • InChI Key： SZWJDZRNZOXFKQ-UHFFFAOYSA-N
    • SMILES： FC(C1C=CN(CC(NN)=O)N=1)(F)F

Computed Properties

  • Exact Mass: 208.05719535g/mol
  • Monoisotopic Mass: 208.05719535g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 220
  • 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: -0.1
  • Topological Polar Surface Area: 72.9?2

Experimental Properties

  • Density: 1.6±0.1 g/cm3
  • Melting Point: 157-159 °CEnamineEN300-03674
  • Boiling Point: 371.8±42.0 °C at 760 mmHg
  • Flash Point: 178.7±27.9 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

2-3-(trifluoromethyl)-1H-pyrazol-1-ylacetohydrazide Security Information

2-3-(trifluoromethyl)-1H-pyrazol-1-ylacetohydrazide Pricemore >>

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