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Chemical manufacturer | ||||
Name | 3,4-Dichloro-2,5-Furandicarbaldehyde |
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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.) |
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Boiling point | 310.69°C at 760 mmHg (Cal.) |
Flash point | 141.701°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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