Cas no 223674-01-9 (Pyrimidine-2,4,6-triol)

Pyrimidine-2,4,6-triol structure
Pyrimidine-2,4,6-triol structure
Product Name:Pyrimidine-2,4,6-triol
CAS No:223674-01-9
MF:C4H4N2O3
MW:128.08616065979
MDL:MFCD00071529
CID:841800
Update Time:2026-04-29

Pyrimidine-2,4,6-triol Chemical and Physical Properties

Names and Identifiers

    • 2,4,6-Pyrimidinetriol
    • 6-hydroxy-1H-pyrimidine-2,4-dione
    • Pyrimidine-2,4,6-triol
    • MDL: MFCD00071529
    • Inchi: InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H,(H3,5,6,7,8,9)
    • InChI Key: GWEJPUMJAQFCBN-UHFFFAOYSA-N
    • SMILES: C1=C(N=C(N=C1O)O)O

Computed Properties

  • Exact Mass: 128.02200
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0

Experimental Properties

  • Density: 1.6006 (rough estimate)
  • Boiling Point: 237.47°C (rough estimate)
  • Refractive Index: 1.4610 (estimate)
  • PSA: 86.47000
  • LogP: -0.40660

Pyrimidine-2,4,6-triol Pricemore >>

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