Cefoxitin Impurity H Precursor CAS#: 35607-66-016011; ChemWhat Code: 1407987
Identification
Product Name | Cefoxitin Impurity H Precursor |
Molecular Structure | |
CAS Registry Number | 35607-66-016011 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Formula | C16H16N2O6S2 |
Molecular Weight | 396.432 |
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 |
Cefoxitin Impurity H Precursor is an impurity of API Cefoxitin. |
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