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Chemical manufacturer | ||||
Name | 1-(2,8-Diazaspiro[4.5]dec-8-yl)ethanone |
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Synonyms | 1-(2,8-diazaspiro[4.5]decan-8-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O |
Molecular Weight | 182.26 |
CAS Registry Number | 794462-10-5 |
SMILES | CC(=O)N1CCC2(CCNC2)CC1 |
InChI | 1S/C10H18N2O/c1-9(13)12-6-3-10(4-7-12)2-5-11-8-10/h11H,2-8H2,1H3 |
InChIKey | OCQZRARMEAHSFL-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 335.529°C at 760 mmHg (Cal.) |
Flash point | 156.723°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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