System: 1-phenyl-2-(6-chloroquinolin-2-yl)ethanone
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| 1) 1-phenyl-2-(6-chloroquinolin-2-yl)ethanone | |
|---|---|
| DECHEMA ID | 42747 |
| Formula | C17H12ClNO |
| InChi-Key | SCNUUZLQQLYLKI-UHFFFAOYSA-N |
| Registry No. | 83719-97-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |