| Identification | Back Directory | [Name]
(4-chlorophenyl) 2-pyridyl ketone | [CAS]
6318-51-0 | [Synonyms]
Einecs 228-662-8
Carbinoxamine USP RC A
Chlorphenamine Impurity 20
2-(4-Chlorobenzoyl)pyridine >
4-chlorophenyl-2-pyridylmethanon
(4-chlorophenyl) 2-pyridyl ketone
2-[(4-chlorophenyl)carbonyl]pyridine
(4-Chlorophenyl)(2-pyridinyl)methanone
(4-chlorophenyl)-pyridin-2-ylMethanone
Methanone, (4-chlorophenyl)-2-pyridinyl-
(4-chlorophenyl)(pyridin-2-yl)methanone(SALTDATA: FREE) | [EINECS(EC#)]
228-662-8 | [Molecular Formula]
C12H8ClNO | [MDL Number]
MFCD02930888 | [MOL File]
6318-51-0.mol | [Molecular Weight]
217.651 |
| Chemical Properties | Back Directory | [Melting point ]
62.0 to 66.0 °C | [Boiling point ]
160°C/0.6mmHg(lit.) | [density ]
1.260±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
2.69±0.10(Predicted) | [color ]
White to Light yellow | [InChI]
InChI=1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8H | [InChIKey]
KHXSJSBQIWAIEG-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(Cl)C=C1)(C1=NC=CC=C1)=O |
| Hazard Information | Back Directory | [Uses]
2-(4-Chlorobenzoyl)pyridine can be used as reactant/reagent in asymmetric transfer hydrogenation of aryl N-heteroaryl ketones catalyzed bifunctional oxo-tethered ruthenium complex. |
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