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| Chemical manufacturer since 2014 | ||||
| Name | S-(-)-Etomidate |
|---|---|
| Synonyms | ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.29 |
| CAS Registry Number | 56649-47-9 |
| EC Number | 828-474-1 |
| SMILES | CCOC(=O)C1=CN=CN1[C@@H](C)C2=CC=CC=C2 |
| Solubility | 63.2 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.562, Calc.* |
| Melting point | 135.44 °C |
| Boiling Point | 384.70 °C, 391.5±17.0 °C (760 mmHg), Calc.* |
| Flash Point | 190.6±20.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H302-H400 Details | ||||||||||||
| Safety Statements | P264-P270-P273-P301+P317-P330-P391-P501 Details | ||||||||||||
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for S-(-)-Etomidate |