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| Chemical manufacturer since 2018 | ||||
| Name | Loratadine N-Oxide |
|---|---|
| Synonyms | ethyl 4-(13-chloro-4-oxido-4-azoniatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C22H23ClN2O3 |
| Molecular Weight | 398.88 |
| CAS Registry Number | 165739-62-8 |
| SMILES | CCOC(=O)N1CCC(=C2C3=C(CCC4=C2[N+](=CC=C4)[O-])C=C(C=C3)Cl)CC1 |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.638, Calc.* |
| Boiling Point | 602.7±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 318.3±31.5 °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-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Loratadine N-Oxide |