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| Chemical manufacturer | ||||
| Name | 1-Methyl-2,6,7,8-Tetrahydro-5(3H)-Indolizinethione |
|---|---|
| Synonyms | 1-methyl-2,3,7,8-tetrahydroindolizine-5(6H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NS |
| Molecular Weight | 167.27 |
| CAS Registry Number | 325956-89-6 |
| SMILES | S=C2N1/C(=C(\CC1)C)CCC2 |
| InChI | 1S/C9H13NS/c1-7-5-6-10-8(7)3-2-4-9(10)11/h2-6H2,1H3 |
| InChIKey | HUNKPVXHCRIQHM-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.388°C at 760 mmHg (Cal.) |
| Flash point | 107.045°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2,6,7,8-Tetrahydro-5(3H)-Indolizinethione |