System: 1-(3-chlorophenyl)-2-quinoxalin-2-yl ethanone
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| 1) 1-(3-chlorophenyl)-2-quinoxalin-2-yl ethanone | |
|---|---|
| DECHEMA ID | 61543 |
| Formula | C16H11ClN2O |
| InChi-Key | UJKKWBDLOCRXFY-UHFFFAOYSA-N |
| Registry No. | 73100-64-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |