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Chemical manufacturer | ||||
Name | (2S)-2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one 1-oxide |
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Synonyms | (2S)-2-et |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O2S |
Molecular Weight | 230.33 |
CAS Registry Number | 623168-05-8 |
SMILES | O=C1NC2(S(=O)[C@H]1CC)CCN(CC2)C |
InChI | 1S/C10H18N2O2S/c1-3-8-9(13)11-10(15(8)14)4-6-12(2)7-5-10/h8H,3-7H2,1-2H3,(H,11,13)/t8-,15?/m0/s1 |
InChIKey | WJBVFSQDYVEXJP-CYQMCQFNSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 502.189°C at 760 mmHg (Cal.) |
Flash point | 257.515°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for (2S)-2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one 1-oxide |