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-(1H)-quinolin-4-one |
Synonym | 8-chloro-1-ethyl-2-methylquinolin-4(1H)-one |
Synonym | 8-chloro-1-ethyl-2-methylquinolin-4-one |
Synonym | 1-ethyl-2-methyl-8-chloro-4(1H)-quinolinone |
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 |