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| Chemical manufacturer since 2018 | ||||
| Name | Ornidazole Impurity 1 |
|---|---|
| Synonyms | 1-[(2E)-3-Chloro-2-propen-1-yl]-2-methyl-5-nitro-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H8ClN3O2 |
| Molecular Weight | 201.61 |
| CAS Registry Number | 1384752-15-1 |
| SMILES | Cl/C=C/CN1C([N](=O)=O)=CN=C1C |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.591, Calc.* |
| Boiling Point | 375.6±32.0 °C (760 mmHg), Calc.* |
| Flash Point | 180.9±25.1 °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 Ornidazole Impurity 1 |