System: 1,1-dichloro-4-ethoxy-3-buten-2-one
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| 1) 1,1-dichloro-4-ethoxy-3-buten-2-one | |
|---|---|
| DECHEMA ID | 42664 |
| Formula | C6H8Cl2O2 |
| Synonym | 4,4-dichloro-1-ethoxy-3-oxobutene |
| InChi-Key | HFAHNKANSHKECR-UHFFFAOYSA-N |
| Registry No. | 83124-75-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 2 | 2 | View |