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Chemical manufacturer | ||||
Name | (3S,6S)-1,3,6-Trimethyl-2,5-Piperazinedione |
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Synonyms | (3S,6S)-1,3,6-trimethylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 59042-86-3 |
SMILES | C[C@@H]1NC(=O)[C@H](C)N(C)C1=O |
InChI | 1S/C7H12N2O2/c1-4-7(11)9(3)5(2)6(10)8-4/h4-5H,1-3H3,(H,8,10)/t4-,5-/m0/s1 |
InChIKey | LAFVTZVRNASYMJ-WHFBIAKZSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 382.427°C at 760 mmHg (Cal.) |
Flash point | 185.085°C (Cal.) |
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