| Name | (E)-2-Bromobut-2-Enoic Acid |
|---|---|
| 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.) |
|---|---|
| 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 |