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| Chemical manufacturer since 2018 | ||||
| Name | Loratadine Impurity 2 |
|---|---|
| Synonyms | 8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol |
| Molecular Structure |  |
| Molecular Formula | C14H12ClNO |
| Molecular Weight | 245.70 |
| CAS Registry Number | 133330-72-0 |
| SMILES | OC1C2=CC=C(Cl)C=C2CCC3=C1N=CC=C3 |
| Solubility | 1838 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.647, Calc.* |
| Melting point | 136.09 °C |
| Boiling Point | 365.55 °C, 412.2±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 203.1±28.7 °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 Loratadine Impurity 2 |