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| Chemical manufacturer | ||||
| Name | 5-Propyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one |
|---|---|
| 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.) |
|---|---|
| Boiling point | 416.954°C at 760 mmHg (Cal.) |
| Flash point | 205.967°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one |