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Chemical manufacturer | ||||
Name | 6,6,10,10-Tetramethyl-1-thia-4,8-diazaspiro[4.5]decane |
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Synonyms | 6,6,10,10-tetramethyl-1-thia-4,8-diazaspiro[4.5]decane |
Molecular Structure | ![]() |
Molecular Formula | C11H22N2S |
Molecular Weight | 214.37 |
CAS Registry Number | 801141-42-4 |
SMILES | CC1(CNCC(C12NCCS2)(C)C)C |
InChI | 1S/C11H22N2S/c1-9(2)7-12-8-10(3,4)11(9)13-5-6-14-11/h12-13H,5-8H2,1-4H3 |
InChIKey | SLNNIHBUQOWAKN-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 311.319°C at 760 mmHg (Cal.) |
Flash point | 142.081°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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