System: 1-phenyl-2-(2-methylpyrimidin-4-yl)ethanone
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| 1) 1-phenyl-2-(2-methylpyrimidin-4-yl)ethanone | |
|---|---|
| DECHEMA ID | 52783 |
| Formula | C13H12N2O |
| Synonym | α-(2-methyl-4-pyrimidinyl)acetophenone |
| InChi-Key | SXIPBPDGRGQTHY-UHFFFAOYSA-N |
| Registry No. | 65845-62-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |