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| Chemical manufacturer since 2018 | ||||
| Name | Vigabatrin EP Impurity E |
|---|---|
| Synonyms | 2-((2RS)-2-Aminobut-3-enyl)propanedioic acid |
| Molecular Structure |  |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 1378466-25-1 |
| SMILES | C=CC(CC(C(=O)O)C(=O)O)N |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.526, Calc.* |
| Boiling Point | 420.1±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 207.9±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Vigabatrin EP Impurity E |