Cefodizime 1.3 min Impurity Precursor CAS#: 69739-16-822011; ChemWhat Code: 1407323
Identification
| Product Name | Cefodizime 1.3 min Impurity Precursor |
| Molecular Structure |  |
| CAS Registry Number | 69739-16-822011 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (Z)-2-(2-aminothiazol-4-yl)-N-(2,2-dimethoxyethyl)-2-(methoxyimino)acetamide |
| Molecular Formula | C10H16N4O4S |
| Molecular Weight | 288.32344 |
| 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 |
| Cefodizime 1.3 min Impurity Precursor is an impurity of API Cefodizime. |
Buy Reagent | |
| No reagent supplier? | Send quick inquiry to ChemWhat |
| Want to be listed here as a reagent supplier? (Paid service) | Click here to contact ChemWhat |
Approved Manufacturers | |
| Want to be listed as an approved manufacturer (Requires approvement)? | Please download and fill out this form and send back to approved-manufacturers@chemwhat.com |
Other Suppliers | |
| Watson International Limited | Visit Watson Official Website |
Contact Us for Other Help | |
| Contact us for other information or services | Click here to contact ChemWhat |