| Identification | Back Directory | [Name]
1-(4-CHLORO-2-METHYLQUINOLIN-3-YL)ETHANONE | [CAS]
138770-67-9 | [Synonyms]
1-(4-CHLORO-2-METHYLQUINOLIN-3-YL)ETHANONE
1-(4-Chloro-2-methyl-3-quinolinyl)-ethanone
Ethanone, 1-(4-chloro-2-methyl-3-quinolinyl)-
1-(4-Chloro-2-methylquinolin-3-yl)ethan-1-one | [Molecular Formula]
C12H10ClNO | [MDL Number]
MFCD09264041 | [MOL File]
138770-67-9.mol | [Molecular Weight]
219.67 |
| Chemical Properties | Back Directory | [Boiling point ]
304.7±37.0 °C(Predicted) | [density ]
1.244±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
2.65±0.50(Predicted) | [InChI]
InChI=1S/C12H10ClNO/c1-7-11(8(2)15)12(13)9-5-3-4-6-10(9)14-7/h3-6H,1-2H3 | [InChIKey]
AQGFSEWPELITRP-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=C(Cl)C2C(N=C1C)=CC=CC=2)C |
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