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Chemical manufacturer | ||||
Name | 1-[(2-Thioxo-1-Piperidinyl)Methyl]-2-Piperidinone |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2OS |
Molecular Weight | 226.34 |
CAS Registry Number | 157439-33-3 |
SMILES | C1CCN(C(=O)C1)CN2CCCCC2=S |
InChI | 1S/C11H18N2OS/c14-10-5-1-3-7-12(10)9-13-8-4-2-6-11(13)15/h1-9H2 |
InChIKey | KNEGNBMFJPLFLX-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 390.31°C at 760 mmHg (Cal.) |
Flash point | 189.853°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 1-[(2-Thioxo-1-Piperidinyl)Methyl]-2-Piperidinone |