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| IUPAC Name: | (2-chloro-5-nitrophenyl)-phenylmethanone |
| Description: | 2-Chloro-5-nitrobenzophenone (CAS# 34052-37-4) is used as a reagent in the synthesis of bile acid transporter inhibitors in the treatment of atherosclerosis. Also used in the synthesis of antiinflammatory agents. |
| Molecular Weight: | 261.66 |
| Molecular Formula: | C13H8ClNO3 |
| Canonical SMILES: | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl |
| InChI: | InChI=1S/C13H8ClNO3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H |
| InChI Key: | HRPHZUAPQWJPCZ-UHFFFAOYSA-N |
| Boiling Point: | 407.7 °C at 760 mmHg |
| Melting Point: | 83-86 °C |
| Purity: | 98 % |
| Density: | 1.367 g/cm3 |
| Appearance: | Light yellow to light brown crystalline powder |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| LogP: | 4.00240 |
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