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| Chemical manufacturer | ||||
| Name | 2,3-Dichloro-4,5-Dihydroxybenzaldehyde |
|---|---|
| Synonyms | 2,3-dichloro-4,5-dihydroxybenzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4Cl2O3 |
| Molecular Weight | 207.01 |
| CAS Registry Number | 125001-04-9 |
| SMILES | Clc1c(C=O)cc(O)c(O)c1Cl |
| InChI | 1S/C7H4Cl2O3/c8-5-3(2-10)1-4(11)7(12)6(5)9/h1-2,11-12H |
| InChIKey | DRELBLKEYWKKNI-UHFFFAOYSA-N |
| Density | 1.699g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.303°C at 760 mmHg (Cal.) |
| Flash point | 145.095°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
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| List of Reports Available for 2,3-Dichloro-4,5-Dihydroxybenzaldehyde |