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| Chemical manufacturer since 2018 | ||||
| Name | Pantoprazole Impurity 5 |
|---|---|
| Synonyms | 5-(Difluoromethoxy)-1,3-dihydro-2H-benzo[d]imidazol-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H6F2N2O2 |
| Molecular Weight | 200.14 |
| CAS Registry Number | 1806469-15-7 |
| SMILES | C1=CC2=C(C=C1OC(F)F)NC(=O)N2 |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.516, Calc.* |
| Boiling Point | 173.0±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 58.4±25.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Pantoprazole Impurity 5 |