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| IUPAC Name: | (2-chloro-5-iodophenyl)-(4-fluorophenyl)methanone |
| Description: | It is a reagent used in the synthesis of Empagliflozin, an inhibitor of SGLT-2. |
| Molecular Weight: | 360.55 |
| Molecular Formula: | C13H7ClFIO |
| Canonical SMILES: | C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)I)Cl)F |
| InChI: | InChI=1S/C13H7ClFIO/c14-12-6-5-10(16)7-11(12)13(17)8-1-3-9(15)4-2-8/h1-7H |
| InChI Key: | KNYGUQLVFSPVRI-UHFFFAOYSA-N |
| Boiling Point: | 414.6±40.0 °C at 760 mmHg |
| Melting Point: | 64-70 °C |
| Purity: | ≥ 97 % |
| Density: | 1.752±0.06 g/cm3 at 20 °C, 760 mmH g |
| Solubility: | Soluble in Chloroform (Slightly), Ethyl Acetate |
| Appearance: | Off-white solid |
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Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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