| Identification | |
| Name: | S-benzyl piperidine-1-carbothioate |
| Synonyms: | S-benzyl piperidine-1-carbothioate;AC1L4BGN;Piperidine-1-carbothioic acid, S-benyl ester;51861-50-8 |
| CAS: | 51861-50-8 |
| Molecular Formula: | C13H17NOS |
| Molecular Weight: | 235.3452 |
| InChI: | InChI=1/C13H17NOS/c15-13(14-9-5-2-6-10-14)16-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171.6°C |
| Boiling Point: | 360.1°C at 760 mmHg |
| Density: | 1.156g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 171.6°C |
| Safety Data | |
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