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| IUPAC Name: | 1-(4-chlorophenyl)ethanone |
| Description: | 4'-Chloroacetophenone (CAS# 99-91-2) is used to prepare (hydroxyphenyl)(piperidinyl)pyridines as IκB kinase β inhibitors and orally active anti-inflammatory agents. |
| Molecular Weight: | 154.59 |
| Molecular Formula: | C8H7ClO |
| Canonical SMILES: | CC(=O)C1=CC=C(C=C1)Cl |
| InChI: | InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| InChI Key: | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Boiling Point: | 232 °C |
| Melting Point: | 18 °C |
| Purity: | 97 % |
| Density: | 1.192 g/cm3 |
| Solubility: | Practically insol in water; miscible with alc, Ether |
| Appearance: | Liquid |
| Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area. |
| MDL: | MFCD00000624 |
| LogP: | 2.54260 |
| Vapor Pressure: | 0.12 [mmHg] |
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Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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