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| Chemical manufacturer since 2018 | ||||
| Name | Azilsartan Impurity L |
|---|---|
| Synonyms | 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C24H22N4O3 |
| Molecular Weight | 414.46 |
| CAS Registry Number | 1442400-65-8 |
| SMILES | CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=N)N)C(=O)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.666, Calc.* |
| Boiling Point | 680.7±65.0 °C (760 mmHg), Calc.* |
| Flash Point | 365.5±34.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Azilsartan Impurity L |