Etomidate Impurity 2 CAS#: 61045-91-8; ChemWhat Code: 1400686
Identification
| Product Name | Etomidate Impurity 2 |
| Molecular Structure | ![]() |
| CAS Registry Number | 61045-91-8 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (R)-methyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate |
| Molecular Formula | C₁₃H₁₄N₂O₂ |
| Molecular Weight | 230.11 |
| InChI | |
| InChI Key | |
| Canonical SMILES |
Physical Data
| Appearance | |
| Solubility | |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Melting Point | No data available |
Spectra
| No data available |
Route of Synthesis (ROS)
| No data available |
Safety and Hazards
| No data available |
Other Data
| Use Pattern |
| Etomidate Impurity 2 is an impurity of API Etomidate-. |
Related Chemicals
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