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| Name | (E)-5-Bromo-2-Pentenoic Acid Methyl Ester |
|---|---|
| Synonyms | Methyl 5-Bromopent-2-Enoate; (E)-5-Bromopent-2-Enoic Acid Methyl Ester; 5-Bromopent-2-Enoic Acid Methyl Ester |
| Molecular Structure |  |
| Molecular Formula | C6H9BrO2 |
| Molecular Weight | 193.04 |
| CAS Registry Number | 67810-57-5 |
| SMILES | C(Br)C\C=C\C(OC)=O |
| InChI | 1S/C6H9BrO2/c1-9-6(8)4-2-3-5-7/h2,4H,3,5H2,1H3/b4-2+ |
| InChIKey | ICTLWQNQOIULKS-DUXPYHPUSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.657°C at 760 mmHg (Cal.) |
| Flash point | 82.413°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-5-Bromo-2-Pentenoic Acid Methyl Ester |