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Chemical manufacturer | ||||
Name | 1-Methyl-2,6,7,8-Tetrahydro-5(3H)-Indolizinethione |
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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.) |
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Boiling point | 253.388°C at 760 mmHg (Cal.) |
Flash point | 107.045°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for 1-Methyl-2,6,7,8-Tetrahydro-5(3H)-Indolizinethione |