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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
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| Chemical manufacturer since 2018 | ||||
| Name | [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] propanoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N5O5 |
| Molecular Weight | 311.29 |
| CAS Registry Number | 194159-18-7 |
| EC Number | 839-214-1 |
| SMILES | CCC(=O)OCC(CO)OCN1C=NC2=C1N=C(NC2=O)N |
| Solubility | 1 mg/L (25 °C water) |
|---|---|
| Density | 1.6±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.673, Calc.* |
| Melting point | 243.10 °C |
| Boiling Point | 565.29 °C, 607.1±65.0 °C (760 mmHg), Calc.* |
| Flash Point | 321.0±34.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H341-H351-H361 Details | ||||||||||||||||||||
| Safety Statements | P201-P202-P280-P308+P313-405-P501-P308/P313 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] propanoate |