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| IUPAC Name: | 4-chloro-2,5-difluorobenzaldehyde |
| Description: | 4-Chloro-2,5-difluorobenzaldehyde (CAS# 879093-02-4) is a reactant used in the synthesis of quinuclidine amide compounds which are pharmaceutically acceptable salts that are suitable as alpha-7 nicotinic acetylcholine receptor agonists. |
| Molecular Weight: | 176.55 |
| Molecular Formula: | C7H3ClF2O |
| Canonical SMILES: | C1=C(C(=CC(=C1F)Cl)F)C=O |
| InChI: | InChI=1S/C7H3ClF2O/c8-5-2-6(9)4(3-11)1-7(5)10/h1-3H |
| InChI Key: | XPZYVMBPIANKJG-UHFFFAOYSA-N |
| Boiling Point: | 212.3 °C at 760 mmHg |
| Density: | 1.453 g/cm3 |
| MDL: | MFCD07782051 |
| LogP: | 2.43070 |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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