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Chemical manufacturer since 2002 | ||||
Name | 1,4-Bis(Hydroxymethyl)-2,5-Piperazinedione |
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Synonyms | 1,4-Dimethylolpiperazine-2,5-Quinone; Nsc67518; Nsc67471 |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O4 |
Molecular Weight | 174.16 |
CAS Registry Number | 7383-56-4 |
SMILES | C(O)N1CC(=O)N(CO)CC1=O |
InChI | 1S/C6H10N2O4/c9-3-7-1-5(11)8(4-10)2-6(7)12/h9-10H,1-4H2 |
InChIKey | YJJCHWPBSSONRM-UHFFFAOYSA-N |
Density | 1.467g/cm3 (Cal.) |
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Boiling point | 529.76°C at 760 mmHg (Cal.) |
Flash point | 274.189°C (Cal.) |
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List of Reports Available for 1,4-Bis(Hydroxymethyl)-2,5-Piperazinedione |