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| Chemical manufacturer | ||||
| Name | Hexahydro-3(2H)-Indolizinethione |
|---|---|
| Synonyms | hexahydroindolizine-3(2H)-thione |
| Molecular Structure |  |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| CAS Registry Number | 179685-66-6 |
| SMILES | C1CCN2C(C1)CCC2=S |
| InChI | 1S/C8H13NS/c10-8-5-4-7-3-1-2-6-9(7)8/h7H,1-6H2 |
| InChIKey | KIKZSNNORRASGX-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.185°C at 760 mmHg (Cal.) |
| Flash point | 93.013°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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