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Chemical manufacturer | ||||
Name | 2-Ethyl-1-thia-4,8-diazaspiro[4.5]decan-3-one |
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Synonyms | 2-ethyl-1-thia-4,8-diazaspiro[4.5]decan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2OS |
Molecular Weight | 200.30 |
CAS Registry Number | 623168-38-7 |
SMILES | O=C1NC2(SC1CC)CCNCC2 |
InChI | 1S/C9H16N2OS/c1-2-7-8(12)11-9(13-7)3-5-10-6-4-9/h7,10H,2-6H2,1H3,(H,11,12) |
InChIKey | PTGYTOOSXXUACO-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 421.382°C at 760 mmHg (Cal.) |
Flash point | 208.644°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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