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Chemical manufacturer | ||||
Name | 4-Acetyl-3,5-dimethyl-2,6-piperazinedione |
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Synonyms | 4-acetyl-3,5-dimethylpiperazine-2,6-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.19 |
CAS Registry Number | 861379-70-6 |
SMILES | CC1C(=O)NC(=O)C(N1C(=O)C)C |
InChI | 1S/C8H12N2O3/c1-4-7(12)9-8(13)5(2)10(4)6(3)11/h4-5H,1-3H3,(H,9,12,13) |
InChIKey | HFKVCDSHTTWRRA-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 410.518°C at 760 mmHg (Cal.) |
Flash point | 202.075°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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