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| IUPAC Name: | (2-chloro-4-iodopyridin-3-yl)methanol |
| Description: | 2-Chloro-4-iodo-3-pyridinemethanol (CAS# 884494-44-4) is a useful research chemical. |
| Molecular Weight: | 269.47 |
| Molecular Formula: | C6H5ClINO |
| Canonical SMILES: | C1=CN=C(C(=C1I)CO)Cl |
| InChI: | InChI=1S/C6H5ClINO/c7-6-4(3-10)5(8)1-2-9-6/h1-2,10H,3H2 |
| InChI Key: | BZQRQPAKTCMYIA-UHFFFAOYSA-N |
| Boiling Point: | 358.7 °C at 760 mmHg |
| Density: | 2.064 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD03095296 |
| LogP: | 1.83190 |
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Pyridines
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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