Cas no 478395-52-7 (1-Phenyl-5-(thiophen-2-yl)-1H-pyrazole)

1-Phenyl-5-(thiophen-2-yl)-1H-pyrazole structure
478395-52-7 structure
Product Name:1-Phenyl-5-(thiophen-2-yl)-1H-pyrazole
CAS No:478395-52-7
MF:C13H10N2S
MW:226.296901226044
CID:95159
PubChem ID:53302143
Update Time:2025-04-18

1-Phenyl-5-(thiophen-2-yl)-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 1-Phenyl-5-(thiophen-2-yl)-1H-pyrazole
    • 1-phenyl-5-(2-thienyl)-1H-Pyrazole
    • 1-phenyl-5-thiophen-2-ylpyrazole
    • 1-phenyl-5-(2-thienyl)pyrazole
    • 1-Phenyl-5-[2]thienyl-1H-pyrazol
    • 1-phenyl-5-[2]thienyl-1H-pyrazole
    • ACN-000409
    • AK139561
    • I14-14010
    • DTXSID60693331
    • 478395-52-7
    • FT-0725060
    • A7306
    • AKOS015901911
    • DA-16801
    • Inchi: 1S/C13H10N2S/c1-2-5-11(6-3-1)15-12(8-9-14-15)13-7-4-10-16-13/h1-10H
    • InChI Key: WDPAJUPQJAIOHM-UHFFFAOYSA-N
    • SMILES: S1C=CC=C1C1=CC=NN1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 226.056
  • Monoisotopic Mass: 226.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 228
  • 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
  • Topological Polar Surface Area: 46.1A^2
  • XLogP3: 3.3

Experimental Properties

  • Density: 1.21±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Almost insoluble (0.07 g/l) (25 o C),

1-Phenyl-5-(thiophen-2-yl)-1H-pyrazole Pricemore >>

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