Name | (E)-2-Bromobut-2-Enoic Acid |
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Synonyms | .Alpha.-Bromoisocrotonic Acid; 2-Butenoic Acid, 2-Bromo-, (E)-; Nsc174852 |
Molecular Structure | ![]() |
Molecular Formula | C4H5BrO2 |
Molecular Weight | 164.99 |
CAS Registry Number | 36297-22-0 |
SMILES | C\C=C(/C(O)=O)Br |
InChI | 1S/C4H5BrO2/c1-2-3(5)4(6)7/h2H,1H3,(H,6,7)/b3-2+ |
InChIKey | YKIKDQYYTAOTPL-NSCUHMNNSA-N |
Density | 1.722g/cm3 (Cal.) |
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Boiling point | 240.166°C at 760 mmHg (Cal.) |
Flash point | 99.049°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-2-Bromobut-2-Enoic Acid |