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Chemical manufacturer | ||||
Name | 5-Propyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one |
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Synonyms | 5-propyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 754919-99-8 |
SMILES | CCCC1CNC(=O)OC12CCNCC2 |
InChI | 1S/C11H20N2O2/c1-2-3-9-8-13-10(14)15-11(9)4-6-12-7-5-11/h9,12H,2-8H2,1H3,(H,13,14) |
InChIKey | RNROIHHJDXUXHP-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 416.954°C at 760 mmHg (Cal.) |
Flash point | 205.967°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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