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Chemical manufacturer since 2018 | ||||
Name | [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] propanoate |
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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 ºC water) |
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Density | 1.6±0.1 g/cm3, Calc.* |
Index of Refraction | 1.673, Calc.* |
Melting point | 243.10 ºC |
Boiling Point | 565.29 ºC, 607.1±65.0 ºC (760 mmHg), Calc.* |
Flash Point | 321.0±34.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H341-H351-H361 Details | ||||||||||||||||||||||||
Precautionary 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 |