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| Name |
2-Methyl-1,4-dihydroquinolin-4-one |
EINECS | 210-140-6 |
| CAS No. | 5660-24-2 | Density | 1.136±0.06 g/cm3(Predicted) |
| PSA | 33.12000 | LogP | 2.24880 |
| Solubility | N/A | Melting Point |
234-236 °C(lit.)
|
| Formula | C10H9NO | Boiling Point | 270.8±40.0 °C(Predicted) |
| Molecular Weight | 159.188 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
4(1H)-Quinolone,2-methyl- (6CI,7CI,8CI);2-Methyl-4(1H)-quinolone;2-Methyl-4-quinolinone;4(1H)-Quinaldone; |
2-Methyl-1,4-dihydroquinolin-4-one Specification
The cas number of the 2-Methyl-1,4-dihydroquinolin-4-one is 5660-24-2. Its systematic name is 2-methylquinolin-4(1H)-one. The molecular formula is C10H9NO. This chemical is a kind of organics. It should be stored in dry and cool environment.
Preparation: This chemical can be prepared by 1,2-Dihydro-5-methyl-2-[5'-(N-methylanilino)-2',4'-pentadienyliden]-3H-pyrrol-3-on. This reaction needs solvent various solvent(s) at heating condition. The reaction time is 4.0 hours. The yield is 52%.
Uses: This chemical can prepare 3-bromo-2-methyl-1H-quinolin-4-one. This reaction needs reagent Br2 and solvent acetic acid. The yield is 52%.
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