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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Related Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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