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Chemical manufacturer | ||||
Name | (3S,6S)-3-Isopropyl-6-Methyl-2-Piperazinone |
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Synonyms | (3S,6S)-3-isopropyl-6-methylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 509149-18-2 |
SMILES | O/C1=N/[C@@H](C)CN[C@H]1C(C)C |
InChI | 1S/C8H16N2O/c1-5(2)7-8(11)10-6(3)4-9-7/h5-7,9H,4H2,1-3H3,(H,10,11)/t6-,7-/m0/s1 |
InChIKey | MANYTVBDDBVVOI-BQBZGAKWSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 264.807°C at 760 mmHg (Cal.) |
Flash point | 113.952°C (Cal.) |
Refractive index | 1.545 (Cal.) |
(1) | P. Sawatzki, T. Mikeska, K. Sandhoff, M. Nieger and T. Kolter. 6(S)-Methyl-3(S)-(1-methylethyl)piperazin-2-one, Acta Cryst. (2003). E59, o171-o173 |
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