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Chemical manufacturer since 2018 | ||||
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Name | Doxofylline Impurity 10 |
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Synonyms | ethyl (1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H14N4O4 |
Molecular Weight | 266.25 |
CAS Registry Number | 7029-96-1 |
SMILES | CCOC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C |
Solubility | 649.1 mg/L (25 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.635, Calc.* |
Melting point | 208.78 ºC |
Boiling Point | 491.83 ºC, 478.0±51.0 ºC (760 mmHg), Calc.* |
Flash Point | 242.9±30.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Doxofylline Impurity 10 |