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| Chemical manufacturer since 2018 | ||||
| Name | Cefprozil Monohydrate EP Impurity F |
|---|---|
| Synonyms | (6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O3S |
| Molecular Weight | 240.28 |
| CAS Registry Number | 107937-01-9 |
| SMILES | C/C=C/C1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O |
| Solubility | 703.8 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.685, Calc.* |
| Melting point | 302.02 °C |
| Boiling Point | 466.23 °C, 539.3±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 279.9±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details |
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