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| Chemical manufacturer | ||||
| Name | 2,3,4,5-Furantetracarbaldehyde |
|---|---|
| Synonyms | furan-2,3,4,5-tetracarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H4O5 |
| Molecular Weight | 180.11 |
| CAS Registry Number | 37812-28-5 |
| SMILES | C(=O)c1c(c(oc1C=O)C=O)C=O |
| InChI | 1S/C8H4O5/c9-1-5-6(2-10)8(4-12)13-7(5)3-11/h1-4H |
| InChIKey | SOKUOYOIOZDCHJ-UHFFFAOYSA-N |
| Density | 1.515g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.812°C at 760 mmHg (Cal.) |
| Flash point | 219.348°C (Cal.) |
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| List of Reports Available for 2,3,4,5-Furantetracarbaldehyde |