Cas no 244187-01-7 (1-Acetyl-3,5-bis(trifluoromethyl)pyrazole)

1-Acetyl-3,5-bis(trifluoromethyl)pyrazole structure
244187-01-7 structure
Product Name:1-Acetyl-3,5-bis(trifluoromethyl)pyrazole
CAS No:244187-01-7
MF:C7H4F6N2O
MW:246.109882354736
MDL:MFCD00153613
CID:1004982
PubChem ID:2735834
Update Time:2025-04-20

1-Acetyl-3,5-bis(trifluoromethyl)pyrazole Chemical and Physical Properties

Names and Identifiers

    • 1-Acetyl-3,5-bis(trifluoromethyl)pyrazole
    • 1-ACETYL-3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLE
    • 244187-01-7
    • AKOS007930715
    • 1-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-one
    • DTXSID30370980
    • 1-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)ethanone
    • 1-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-one
    • 1-[3,5-bis(trifluoromethyl)pyrazol-1-yl]ethanone
    • MFCD00153613
    • CS-0323896
    • PS-7524
    • NVCMVWSRHPQCLU-UHFFFAOYSA-N
    • MDL: MFCD00153613
    • Inchi: 1S/C7H4F6N2O/c1-3(16)15-5(7(11,12)13)2-4(14-15)6(8,9)10/h2H,1H3
    • InChI Key: NVCMVWSRHPQCLU-UHFFFAOYSA-N
    • SMILES: FC(C1=CC(C(F)(F)F)=NN1C(C)=O)(F)F

Computed Properties

  • Exact Mass: 246.02278173g/mol
  • Monoisotopic Mass: 246.02278173g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 286
  • 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: 2
  • Topological Polar Surface Area: 34.9?2

Experimental Properties

  • Boiling Point: 60°C 15mm

1-Acetyl-3,5-bis(trifluoromethyl)pyrazole Security Information

  • Hazardous Material Identification: Xi

1-Acetyl-3,5-bis(trifluoromethyl)pyrazole Pricemore >>

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abcr
AB128311-5 g
1-Acetyl-3,5-bis(trifluoromethyl)pyrazole; .
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Key Organics Ltd
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Key Organics Ltd
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244187-01-7 >90%
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Key Organics Ltd
PS-7524-10MG
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Key Organics Ltd
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