System: 1-(7-chloroquinolin-4-yl)ethanone
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| 1) 1-(7-chloroquinolin-4-yl)ethanone | |
|---|---|
| DECHEMA ID | 43943 |
| Formula | C11H8ClNO |
| Synonym | ethanone, 1-(7-chloro-4-quinolinyl)- |
| Synonym | 1-(7-chloro-4-quinolinyl)ethanone |
| InChi-Key | JRWGPSKTHAATJX-UHFFFAOYSA-N |
| Registry No. | 89770-25-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |