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| Chemical manufacturer | ||||
| Name | 2,6,7,8-Tetrahydro-5(3H)-Indolizinethione |
|---|---|
| Synonyms | 2,3,7,8-tetrahydroindolizine-5(6H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24 |
| CAS Registry Number | 325956-88-5 |
| SMILES | C1CC2=CCCN2C(=S)C1 |
| InChI | 1S/C8H11NS/c10-8-5-1-3-7-4-2-6-9(7)8/h4H,1-3,5-6H2 |
| InChIKey | MKNOTLVZYNWYJL-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.971°C at 760 mmHg (Cal.) |
| Flash point | 104.374°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6,7,8-Tetrahydro-5(3H)-Indolizinethione |