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Chemical manufacturer | ||||
Name | (3S)-1-Benzyl-3-ethyl-2-piperazinone |
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Synonyms | (S)-1-benzyl-3-ethylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 674791-89-0 |
SMILES | CC[C@H]1C(=O)N(CCN1)Cc2ccccc2 |
InChI | 1S/C13H18N2O/c1-2-12-13(16)15(9-8-14-12)10-11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3/t12-/m0/s1 |
InChIKey | KNCGLCCRTWMOON-LBPRGKRZSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 392.299°C at 760 mmHg (Cal.) |
Flash point | 191.056°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for (3S)-1-Benzyl-3-ethyl-2-piperazinone |