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Chemical manufacturer | ||||
Name | (3S,6S)-3,6-Diethyl-2,5-Piperazinedione |
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Synonyms | (3S,6S)-3,6-diethylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 164453-64-9 |
SMILES | O=C1N[C@H](C(=O)N[C@H]1CC)CC |
InChI | 1S/C8H14N2O2/c1-3-5-7(11)10-6(4-2)8(12)9-5/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11)/t5-,6-/m0/s1 |
InChIKey | GWYVTXHULIXIAY-WDSKDSINSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 440.974°C at 760 mmHg (Cal.) |
Flash point | 206.453°C (Cal.) |
Refractive index | 1.442 (Cal.) |
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