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| Chemical manufacturer | ||||
| Name | 2,3-Furandicarbonyl Dichloride |
|---|---|
| Synonyms | 2,3-Furandicarbonyldichloride; furan-2,3-dicarbonyl dichloride |
| Molecular Structure |  |
| Molecular Formula | C6H2Cl2O3 |
| Molecular Weight | 192.98 |
| CAS Registry Number | 104721-76-8 |
| SMILES | O=C(Cl)c1occc1C(=O)Cl |
| InChI | 1S/C6H2Cl2O3/c7-5(9)3-1-2-11-4(3)6(8)10/h1-2H |
| InChIKey | BMBDJILYIZBBMQ-UHFFFAOYSA-N |
| Density | 1.543g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.887°C at 760 mmHg (Cal.) |
| Flash point | 119.443°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
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