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| Chemical manufacturer | ||||
| Name | 4-Chloro-1-Methyl-1H-Quinolin-2-One |
|---|---|
| Synonyms | 4-Chloro-1-Methyl-Quinolin-2-One; 4-Chloro-1-Methyl-2-Quinolinone; 4-Chloro-1-Methyl-Carbostyril |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| CAS Registry Number | 32262-17-2 |
| SMILES | C1=C2C(=CC=C1)C(=CC(N2C)=O)Cl |
| InChI | 1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-6H,1H3 |
| InChIKey | DCBIIUKJSLGVIH-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.019°C at 760 mmHg (Cal.) |
| Flash point | 119.523°C (Cal.) |
| (1) | Wolfgang H. Meyer, Maggel Deetlefs, Michael Pohlmann, Roland Scholz, Matthias W. Esterhuysen, Gerrit R. Julius and Helgard G. Raubenheimer. Preparation and characterisation of palladium, platinum and manganese di(organo)carbene complexes from quinolinone and quinolinium precursors, Dalton Trans., 2004, 0, 413. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1-Methyl-1H-Quinolin-2-One |