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S-(-)-Etomidate
[CAS# 56649-47-9]

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Identification
NameS-(-)-Etomidate
Synonymsethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate
Molecular StructureCAS # 56649-47-9, S-(-)-Etomidate
Molecular FormulaC14H16N2O2
Molecular Weight244.29
CAS Registry Number56649-47-9
EC Number828-474-1
SMILESCCOC(=O)C1=CN=CN1[C@@H](C)C2=CC=CC=C2
Properties
Solubility63.2 mg/L (25 °C water)
Density1.1±0.1 g/cm3, Calc.*
Index of Refraction1.562, Calc.*
Melting point135.44 °C
Boiling Point384.70 °C, 391.5±17.0 °C (760 mmHg), Calc.*
Flash Point190.6±20.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol symbol   GHS07;GHS09 Warning  Details
Risk StatementsH302-H400  Details
Safety StatementsP264-P270-P273-P301+P317-P330-P391-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H332
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