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Chemical manufacturer | ||||
Name | Hexahydro-5(1H)-Indolizinethione |
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Synonyms | hexahydroindolizine-5(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H13NS |
Molecular Weight | 155.26 |
CAS Registry Number | 190909-09-2 |
SMILES | S=C1N2C(CCC1)CCC2 |
InChI | 1S/C8H13NS/c10-8-5-1-3-7-4-2-6-9(7)8/h7H,1-6H2 |
InChIKey | YSWQHOLIFLWNJG-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 230.185°C at 760 mmHg (Cal.) |
Flash point | 93.013°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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