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| Chemical manufacturer | ||||
| Name | 4-(Dichloroacetyl)-2-Piperazinone |
|---|---|
| Synonyms | 4-(2,2-dichloroacetyl)piperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C6H8Cl2N2O2 |
| Molecular Weight | 211.05 |
| CAS Registry Number | 59701-85-8 |
| SMILES | O=C1CN(CCN1)C(=O)C(Cl)Cl |
| InChI | 1S/C6H8Cl2N2O2/c7-5(8)6(12)10-2-1-9-4(11)3-10/h5H,1-3H2,(H,9,11) |
| InChIKey | HMASLPVONWRVFE-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.984°C at 760 mmHg (Cal.) |
| Flash point | 218.08°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Dichloroacetyl)-2-Piperazinone |