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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-4-methyl-3-methylene-2,5-piperazinedione |
|---|---|
| Synonyms | 1-hydroxy-4-methyl-3-methylenepiperazine-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 73198-67-1 |
| SMILES | O=C1C(=C)\N(C)C(=O)CN1O |
| InChI | 1S/C6H8N2O3/c1-4-6(10)8(11)3-5(9)7(4)2/h11H,1,3H2,2H3 |
| InChIKey | LNGXEAKTMHPRRD-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.128°C at 760 mmHg (Cal.) |
| Flash point | 186.719°C (Cal.) |
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