System: 1-(2-chloro-5-pyrimidinyl)ethanone
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| 1) 1-(2-chloro-5-pyrimidinyl)ethanone |
| DECHEMA ID | 2579 |
| Formula | C6H5ClN2O |
| Synonym | 1-acetyl-4-chloro-3,5-diazabenzene |
| Synonym | 5-acetyl-2-chloropyrimidine |
| Synonym | 1-(2-chloropyrimidin-5-yl)ethan-1-one |
| Synonym | 1-(2-chloropyrimidin-5-yl)ethanone |
| InChi-Key | LISVHIVILJZRDH-UHFFFAOYSA-N |
| Registry No. | 110100-00-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| melting point | - | 1 | 1 | View |
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| normal boiling point | - | 1 | 1 | View |
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