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Name | (E)-5-Bromo-2-Pentenoic Acid Methyl Ester |
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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.) |
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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 |