Cephalothin-3-isomer CAS#: 153-61-727006; ChemWhat Code: 1408188
Identification
| Product Name | Cephalothin-3-isomer |
| Molecular Structure |  |
| CAS Registry Number | 153-61-727006 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(thiophen-3-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Formula | C16H16N2O6S2 |
| Molecular Weight | |
| 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
| Storage |
| Use Pattern |
| Cephalothin-3-isomer is an impurity of API Cephalothin. |
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