Deacetylation Cephacetrile CAS#: 10206-21-047006; ChemWhat Code: 1408172
Identification
| Product Name | Deacetylation Cephacetrile |
| Molecular Structure |  |
| CAS Registry Number | 10206-21-047006 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (6R,7R)-7-(2-cyanoacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Formula | C11H11N3O5S |
| Molecular Weight | 297.285 |
| InChI | |
| InChI Key | |
| Canonical SMILES |
Physical Data
| Appearance | White solid |
| Solubility | Stable； Dissolved in pure water |
| 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
| Storage |
| Use Pattern |
| Deacetylation Cephacetrile is an impurity of API Cephacetrile. |
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