Cas no 1004643-55-3 (1-(2-chloro-4-fluorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole)

1-(2-chloro-4-fluorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole structure
1004643-55-3 structure
Product Name:1-(2-chloro-4-fluorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole
CAS No:1004643-55-3
MF:C11H9ClFN3O2
MW:269.659464597702
MDL:MFCD04970015
CID:2621216
PubChem ID:7017735
Update Time:2025-04-21

1-(2-chloro-4-fluorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • AKOS B020935
    • ART-CHEM-BB B020935
    • 1-(2-CHLORO-4-FLUORO-BENZYL)-5-METHYL-3-NITRO-1H-PYRAZOLE
    • 1-(2-chloro-4-fluorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole
    • DTXSID001172197
    • 1-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-3-nitropyrazole
    • 1-[(2-chloro-4-fluoro-phenyl)methyl]-5-methyl-3-nitro-pyrazole
    • 1-(2-chloro-4-fluorobenzyl)-5-methyl-3-nitro-1H-pyrazole
    • CS-0280717
    • 1-[(2-Chloro-4-fluorophenyl)methyl]-5-methyl-3-nitro-1H-pyrazole
    • STK312999
    • BBL039102
    • AKOS000310696
    • 1004643-55-3
    • EN300-229746
    • MDL: MFCD04970015
    • Inchi: 1S/C11H9ClFN3O2/c1-7-4-11(16(17)18)14-15(7)6-8-2-3-9(13)5-10(8)12/h2-5H,6H2,1H3
    • InChI Key: PIYDKJYCNSFOKG-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=CC=1CN1C(C)=CC([N+](=O)[O-])=N1)F

Computed Properties

  • Exact Mass: 269.0367324Da
  • Monoisotopic Mass: 269.0367324Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 315
  • 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: 3.1
  • Topological Polar Surface Area: 63.6?2

1-(2-chloro-4-fluorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole Pricemore >>

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