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| Chemical manufacturer since 2018 | ||||
| Name | Vigabatrin Impurity F |
|---|---|
| Synonyms | 4-((4-Aminohex-5-enoyl)amino)hex-5-enoic acid |
| Molecular Structure |  |
| Molecular Formula | C12H20N2O3 |
| Molecular Weight | 240.30 |
| CAS Registry Number | 794466-81-2 |
| SMILES | C=CC(CCC(=O)NC(CCC(=O)O)C=C)N |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.505, Calc.* |
| Boiling Point | 488.3±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 249.1±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Vigabatrin Impurity F |