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Chemical manufacturer since 2014 | ||||
Name | S-(-)-Etomidate |
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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 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.562, Calc.* |
Melting point | 135.44 ºC |
Boiling Point | 384.70 ºC, 391.5±17.0 ºC (760 mmHg), Calc.* |
Flash Point | 190.6±20.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H400 Details | ||||||||||||||||
Precautionary 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 |