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Chemical manufacturer since 2018 | ||||
Name | Pentoxifylline EP Impurity H |
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Synonyms | 3-Methyl-1,7-bis(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione |
Molecular Structure | ![]() |
Molecular Formula | C18H26N4O4 |
Molecular Weight | 362.42 |
CAS Registry Number | 200556-62-3 |
EC Number | 642-280-2 |
SMILES | CC(=O)CCCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCC(=O)C |
Density | 1.3±0.0 g/cm3, Calc.* |
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Index of Refraction | 1.595, Calc.* |
Boiling Point | 607.4±0.0 ºC (760 mmHg), Calc.* |
Flash Point | 321.2±0.0 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 Pentoxifylline EP Impurity H |