Cas no 29211-43-6 (1-Phenyl-3-propyl-1H-pyrazol-5-ol)

1-Phenyl-3-propyl-1H-pyrazol-5-ol structure
29211-43-6 structure
Product Name:1-Phenyl-3-propyl-1H-pyrazol-5-ol
CAS No:29211-43-6
MF:C12H14N2O
MW:202.252362728119
MDL:MFCD08547596
CID:1440628
PubChem ID:608697
Update Time:2025-04-20

1-Phenyl-3-propyl-1H-pyrazol-5-ol Chemical and Physical Properties

Names and Identifiers

    • 3H-Pyrazol-3-one, 2,4-dihydro-2-phenyl-5-propyl-
    • 1-Phenyl-3-propyl-1H-pyrazol-5-ol
    • 2-Phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one
    • 1-Phenyl-3-propyl-2-pyrazolin-5-on
    • CCG-235316
    • Maybridge1_001300
    • AKOS000313195
    • STK350654
    • SCHEMBL4664734
    • Pyrazol-5(4H)-one, 1-phenyl-3-propyl-
    • CS-0116752
    • BBL040553
    • DXQSVRLYPGKQNS-UHFFFAOYSA-N
    • 2-phenyl-5-propyl-4H-pyrazol-3-one
    • HMS545D02
    • MFCD00828722
    • 1-Phenyl-3-propyl-1H-pyrazol-5(4H)-one
    • 1-phenyl-3-propyl-4,5-dihydro-1H-pyrazol-5-one
    • 2-Phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one #
    • G19811
    • EN300-52395
    • 29211-43-6
    • MDL: MFCD08547596
    • Inchi: 1S/C12H14N2O/c1-2-6-10-9-12(15)14(13-10)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9H2,1H3
    • InChI Key: DXQSVRLYPGKQNS-UHFFFAOYSA-N
    • SMILES: O=C1CC(CCC)=NN1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 202.11072
  • Monoisotopic Mass: 202.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 267
  • 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: 2.1
  • Topological Polar Surface Area: 32.7?2

Experimental Properties

  • PSA: 32.67

1-Phenyl-3-propyl-1H-pyrazol-5-ol Pricemore >>

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