System: 1-(chloroacetyl)-1H-pyrazole
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| 1) 1-(chloroacetyl)-1H-pyrazole |
| DECHEMA ID | 20166 |
| Formula | C5H5ClN2O |
| Synonym | 2-chloro-1-(1H-pyrazol-1-yl)ethanone |
| Synonym | 2-chloro-1-(1H-pyrazol-1-yl)ethan-1-one |
| Synonym | N-(chloroacetyl)pyrazole |
| Synonym | 1-(chloroacetyl)pyrazole |
| Synonym | 2-chloro-1-pyrazol-1-ylethanone |
| InChi-Key | GQXWKFSCBLCMJX-UHFFFAOYSA-N |
| Registry No. | 28998-74-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| boiling temperature | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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