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Chemical manufacturer | ||||
Name | 6-Ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
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Synonyms | 6-ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 79053-06-8 |
SMILES | CCC1CNCCC12CNC(=O)O2 |
InChI | 1S/C9H16N2O2/c1-2-7-5-10-4-3-9(7)6-11-8(12)13-9/h7,10H,2-6H2,1H3,(H,11,12) |
InChIKey | XNUYNUFEYVWESL-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 399.392°C at 760 mmHg (Cal.) |
Flash point | 195.345°C (Cal.) |
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List of Reports Available for 6-Ethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one |