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| Chemical manufacturer | ||||
| Name | 1-Benzyl-2-Piperazinethione |
|---|---|
| Synonyms | 1-benzylpiperazine-2-thione |
| Molecular Structure |  |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| CAS Registry Number | 190953-80-1 |
| SMILES | S=C2N(Cc1ccccc1)CCNC2 |
| InChI | 1S/C11H14N2S/c14-11-8-12-6-7-13(11)9-10-4-2-1-3-5-10/h1-5,12H,6-9H2 |
| InChIKey | MYWKXLZYJQXRTN-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.45°C at 760 mmHg (Cal.) |
| Flash point | 159.094°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
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