System: 8-chloro-1-ethyl-2-methyl-4(1H)-quinolinone
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| 1) 8-chloro-1-ethyl-2-methyl-4(1H)-quinolinone |
| DECHEMA ID | 53342 |
| Formula | C12H12ClNO |
| Synonym | 1-ethyl-2-methyl-8-chloro-4(1H)-quinolinone |
| Synonym | 8-chloro-1-ethyl-2-methylquinolin-4-one |
| Synonym | 8-chloro-1-ethyl-2-methylquinolin-4(1H)-one |
| Synonym | 1-ethyl-2-methyl-8-chloro-(1H)-quinolin-4-one |
| InChi-Key | DZJPUDGMYGRYGQ-UHFFFAOYSA-N |
| Registry No. | 1210132-38-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
|---|