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Chemical manufacturer | ||||
Name | (3S,6S)-3-Ethyl-6-methyl-2,5-piperazinedione |
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Synonyms | (3S,6S)-3-ethyl-6-methylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 74165-39-2 |
SMILES | CC[C@H]1C(=O)N[C@H](C(=O)N1)C |
InChI | 1S/C7H12N2O2/c1-3-5-7(11)8-4(2)6(10)9-5/h4-5H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-,5-/m0/s1 |
InChIKey | JAVPNQIDXJPCMQ-WHFBIAKZSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 443.599°C at 760 mmHg (Cal.) |
Flash point | 215.469°C (Cal.) |
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