Product Name

  • Name

    4,6-Dihydroxy-5-methoxypyrimidine

  • EINECS
  • CAS No. 5193-84-0
  • Density 1.468 g/cm3
  • Solubility
  • Melting Point 341-345 °C
  • Formula C5H6N2O3
  • Boiling Point 336.4 °C at 760 mmHg
  • Molecular Weight 142.114
  • Flash Point 157.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5193-84-0 (4,6-Dihydroxy-5-methoxypyrimidine)
  • Hazard Symbols IrritantXi
  • Synonyms 4(1H)-Pyrimidinone,6-hydroxy-5-methoxy- (9CI);4,6-Pyrimidinediol, 5-methoxy- (7CI,8CI);
  • PSA 75.47000
  • LogP -0.10360

4,6-Dihydroxy-5-methoxypyrimidine Chemical Properties

4,6-Dihydroxy-5-methoxypyrimidine(5193-84-0) is also named as 5-Methoxy-4,6-pyrimidinediol;5-METHOXY-PYRIMIDINE-4,6-DIOL;4(1H)-Pyrimidinone, 6-hydroxy-5-methoxy- (9CI);6-Hydroxy-5-methoxy-4(1H)-pyrimidinone,and so on.4,6-Dihydroxy-5-methoxypyrimidine(5193-84-0) is light yellow solid.

CAS: 5193-84-0
Molecular Formula: C5H6N2O3
Molecular Weight: 142.11
Molecular structure:
Index of Refraction: 1.595 
Molar Refractivity: 32.87 cm3 
Molar Volume: 96.7 cm3 
Polarizability: 13.03 10-24cm
Surface Tension: 72.4 dyne/cm 
Density: 1.468 g/cm3 
Flash Point: 157.3 °C 
Enthalpy of Vaporization: 60.25 kJ/mol 
Boiling Point: 336.4 °C at 760 mmHg 
Vapour Pressure: 5.76E-05 mmHg at 25°C 

4,6-Dihydroxy-5-methoxypyrimidine Uses

4,6-Dihydroxy-5-methoxypyrimidine(5193-84-0) is commonly used for the synthesis of pharmaceutical intermediate.

4,6-Dihydroxy-5-methoxypyrimidine Safety Profile

Hazard Codes:  Xi
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