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| IUPAC Name: | 2,3,6-trichlorobenzaldehyde |
| Description: | 2,3,6-Trichlorobenzaldehyde (CAS# 4659-47-6) is a useful research chemical. |
| Molecular Weight: | 209.46 |
| Molecular Formula: | C7H3Cl3O |
| Canonical SMILES: | C1=CC(=C(C(=C1Cl)C=O)Cl)Cl |
| InChI: | InChI=1S/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H |
| InChI Key: | AURSMWWOMOVHBM-UHFFFAOYSA-N |
| Boiling Point: | 268.7 °C at 760 mmHg |
| Melting Point: | 86-87 °C |
| Density: | 1.529 g/cm3 |
| Solubility: | Very sol in ether, Acetone, Benzene, & hot petroleum ether; slightly sol in petroleum ether |
| Appearance: | White to tan powder |
| MDL: | MFCD00010216 |
| LogP: | 3.45930 |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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