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| Chemical manufacturer since 2018 | ||||
| Name | Medetomidine Hydroxy Impurity |
|---|---|
| Synonyms | 1-(2,3-Dimethylphenyl)-1-(1H-imidazol-4-yl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 86347-12-8 |
| SMILES | CC1=C(C(=CC=C1)C(C)(C2=CN=CN2)O)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.591, Calc.* |
| Boiling Point | 445.4±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 223.2±27.3 °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 Medetomidine Hydroxy Impurity |