(6R,7S)-Cefetamet CAS#: 65052-63-342003; ChemWhat Code: 1407662
Identification
| Product Name | (6R,7S)-Cefetamet |
| Molecular Structure |  |
| CAS Registry Number | 65052-63-342003 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido) -3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Formula | C14H15N5O5S2 |
| Molecular Weight | 397.424 |
| 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 |
| (6R,7S)-Cefetamet is an impurity of API Cefetamet. |
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