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Chemical manufacturer | ||||
Name | 4-(Dichloroacetyl)-2-Piperazinone |
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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.) |
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Boiling point | 436.984°C at 760 mmHg (Cal.) |
Flash point | 218.08°C (Cal.) |
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List of Reports Available for 4-(Dichloroacetyl)-2-Piperazinone |