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- 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
- 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): .png)
Molecular Formula: C8H12N5O5P
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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