Cas no 35852-74-5 (1-prop-2-enylpyrazole)

1-prop-2-enylpyrazole structure
1-prop-2-enylpyrazole structure
Product Name:1-prop-2-enylpyrazole
CAS No:35852-74-5
MF:C6H8N2
MW:108.141120910645
MDL:MFCD00034406
CID:1472586
PubChem ID:3489293
Update Time:2025-04-20

1-prop-2-enylpyrazole Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole, 1-(2-propenyl)-
    • 1-prop-2-enylpyrazole
    • 1-Allyl-1H-pyrazole
    • 35852-74-5
    • MFCD00034406
    • G30900
    • SB36811
    • DTXSID10392963
    • SCHEMBL325049
    • EN300-108793
    • 1-(prop-2-en-1-yl)-1H-pyrazole
    • CS-0308131
    • AKOS013123747
    • 1-Allylpyrazole
    • DB-259365
    • n-allylpyrazole
    • MDL: MFCD00034406
    • Inchi: 1S/C6H8N2/c1-2-5-8-6-3-4-7-8/h2-4,6H,1,5H2
    • InChI Key: BPPPRRLOPGKVMQ-UHFFFAOYSA-N
    • SMILES: N1(C=CC=N1)CC=C

Computed Properties

  • Exact Mass: 108.06884
  • Monoisotopic Mass: 108.068748264g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 2
  • Complexity: 80.6
  • 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: 0.3
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • PSA: 17.82

1-prop-2-enylpyrazole Pricemore >>

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