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Chemical manufacturer | ||||
Name | 2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decane-3-thione |
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Synonyms | 2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decane-3-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2S2 |
Molecular Weight | 230.39 |
CAS Registry Number | 623168-21-8 |
SMILES | S=C1NC2(SC1CC)CCN(CC2)C |
InChI | 1S/C10H18N2S2/c1-3-8-9(13)11-10(14-8)4-6-12(2)7-5-10/h8H,3-7H2,1-2H3,(H,11,13) |
InChIKey | DIQGNGJBQQSXGH-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 341.382°C at 760 mmHg (Cal.) |
Flash point | 160.262°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decane-3-thione |