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Chemical manufacturer | ||||
Name | (2R)-2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one |
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Synonyms | (R)-2-ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2OS |
Molecular Weight | 214.33 |
CAS Registry Number | 623918-24-1 |
SMILES | O=C1NC2(S[C@@H]1CC)CCN(CC2)C |
InChI | 1S/C10H18N2OS/c1-3-8-9(13)11-10(14-8)4-6-12(2)7-5-10/h8H,3-7H2,1-2H3,(H,11,13)/t8-/m1/s1 |
InChIKey | PHOZOHFUXHPOCK-MRVPVSSYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 399.167°C at 760 mmHg (Cal.) |
Flash point | 195.21°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for (2R)-2-Ethyl-8-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one |