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9-((2-Phosphonylmethoxy)ethyl)guanine

  • Name 9-((2-Phosphonylmethoxy)ethyl)guanine
  • EINECSN/A
  • CAS No. 114088-58-3
  • Density2.03g/cm3
  • PSA167.15000
  • LogP-0.80400
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H12 N5 O5 P
  • Boiling Point726.5°Cat760mmHg
  • Molecular Weight289.188
  • Flash Point393.2°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyA severe skin irritant. When heated to decomposition it emits toxic vapors of NOx and POx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 114088-58-3 (9-((2-phosphonylmethoxy)ethyl)guanine)
  • Hazard SymbolsA severe skin irritant.
  • SynonymsA severe skin irritant.
  • Article Data9

9-((2-Phosphonylmethoxy)ethyl)guanine Chemical Properties

Molecular Stucture of 9-((2-Phosphonylmethoxy)ethyl)guanine (CAS NO.114088-58-3):
Molecular Formula: C8H12N5O5
Molecular Weight: 289.185141 g/mol  
IUPAC: 2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid
Synonyms: ((2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid ; 5-(3-Hydroxy-2-phosphonomethoxypropylguanine) ; PMEG
CAS: 114088-58-3 
Index of Refraction: 1.803
Molar Refractivity: 61 cm3
Molar Volume: 142.2 cm3
Surface Tension: 117.5 dyne/cm
Density: 2.03 g/cm3
Flash Point: 393.2 °C
Enthalpy of Vaporization: 111.35 kJ/mol
Boiling Point: 726.5 °C at 760 mmHg
Vapour Pressure: 3.75E-22 mmHg at 25°C 

9-((2-Phosphonylmethoxy)ethyl)guanine Toxicity Data With Reference

1.    

skn-rbt 0.1%/8W SEV open

    ARSRDR    Antiviral Research. 48 (2000),131.

9-((2-Phosphonylmethoxy)ethyl)guanine Safety Profile

A severe skin irritant. When heated to decomposition 9-((2-Phosphonylmethoxy)ethyl)guanine (CAS NO.114088-58-3) emits toxic vapors of NOx and POx.

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