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Chemical manufacturer since 2002 | ||||
Name | 1,4-Dichloro-2,5-Piperazinedione |
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Synonyms | 1,4-Dichloropiperazine-2,5-Quinone; Nsc179194 |
Molecular Structure | ![]() |
Molecular Formula | C4H4Cl2N2O2 |
Molecular Weight | 182.99 |
CAS Registry Number | 37636-52-5 |
SMILES | O=C1N(CC(=O)N(C1)Cl)Cl |
InChI | 1S/C4H4Cl2N2O2/c5-7-1-3(9)8(6)2-4(7)10/h1-2H2 |
InChIKey | BNHZEEUKIRMPBI-UHFFFAOYSA-N |
Density | 1.709g/cm3 (Cal.) |
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Boiling point | 275.829°C at 760 mmHg (Cal.) |
Flash point | 120.617°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4-Dichloro-2,5-Piperazinedione |