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| Chemical manufacturer since 2018 | ||||
| Name | Ozagrel Impurity 11 |
|---|---|
| Synonyms | methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27 |
| CAS Registry Number | 956932-46-0 |
| SMILES | COC(=O)/C=C/C1=CC=C(C=C1)CN2C=CN=C2 |
| Solubility | 134.8 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.561, Calc.* |
| Melting point | 142.87 °C |
| Boiling Point | 395.27 °C, 431.8±25.0 °C (760 mmHg), Calc.* |
| Flash Point | 214.9±23.2 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| 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 Ozagrel Impurity 11 |