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| Name | 3-Bromo-2,5-Furandicarbaldehyde |
|---|---|
| Synonyms | 3-bromofuran-2,5-dicarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H3BrO3 |
| Molecular Weight | 202.99 |
| CAS Registry Number | 4805-99-6 |
| SMILES | c1c(oc(c1Br)C=O)C=O |
| InChI | 1S/C6H3BrO3/c7-5-1-4(2-8)10-6(5)3-9/h1-3H |
| InChIKey | RJGIIIXMBFVFLI-UHFFFAOYSA-N |
| Density | 1.817g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.837°C at 760 mmHg (Cal.) |
| Flash point | 151.466°C (Cal.) |
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| List of Reports Available for 3-Bromo-2,5-Furandicarbaldehyde |