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| Chemical manufacturer | ||||
| Name | 3,4-Dichloro-2,5-Furandicarbaldehyde |
|---|---|
| Synonyms | 3,4-dichlorofuran-2,5-dicarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C6H2Cl2O3 |
| Molecular Weight | 192.98 |
| CAS Registry Number | 157948-52-2 |
| SMILES | C(=O)c1c(c(c(o1)C=O)Cl)Cl |
| InChI | 1S/C6H2Cl2O3/c7-5-3(1-9)11-4(2-10)6(5)8/h1-2H |
| InChIKey | TYVBIOSMJRUYNM-UHFFFAOYSA-N |
| Density | 1.615g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.69°C at 760 mmHg (Cal.) |
| Flash point | 141.701°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
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