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| Chemical manufacturer | ||||
| Name | 4-(Hydroxymethyl)-1-oxa-3-azaspiro[5.5]undecan-2-one |
|---|---|
| Synonyms | 4-(hydroxymethyl)-1-oxa-3-azaspiro[5.5]undecan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 765310-83-6 |
| SMILES | O=C2OC1(CCCCC1)CC(N2)CO |
| InChI | 1S/C10H17NO3/c12-7-8-6-10(14-9(13)11-8)4-2-1-3-5-10/h8,12H,1-7H2,(H,11,13) |
| InChIKey | VQUMWAHDPQUNOA-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.472°C at 760 mmHg (Cal.) |
| Flash point | 224.424°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Hydroxymethyl)-1-oxa-3-azaspiro[5.5]undecan-2-one |