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Chemical manufacturer | ||||
Name | 6-(Diphenylmethyl)-2-Piperazinone |
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Synonyms | 6-benzhydrylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C17H18N2O |
Molecular Weight | 266.34 |
CAS Registry Number | 385801-95-6 |
SMILES | O=C1CNCC(N1)C(c2ccccc2)c3ccccc3 |
InChI | 1S/C17H18N2O/c20-16-12-18-11-15(19-16)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17-18H,11-12H2,(H,19,20) |
InChIKey | KLBLBZBRTDRSAD-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 477.528°C at 760 mmHg (Cal.) |
Flash point | 182.479°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for 6-(Diphenylmethyl)-2-Piperazinone |