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| Chemical manufacturer | ||||
| Name | 3-Butyl-2-Ethoxy-3-Methyl-1,2-Oxazinane |
|---|---|
| Synonyms | 3-butyl-2-ethoxy-3-methyl-1,2-oxazinane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.31 |
| CAS Registry Number | 343943-35-1 |
| SMILES | CCCCC1(CCCON1OCC)C |
| InChI | 1S/C11H23NO2/c1-4-6-8-11(3)9-7-10-14-12(11)13-5-2/h4-10H2,1-3H3 |
| InChIKey | WTZYOESASHWSNZ-UHFFFAOYSA-N |
| Density | 0.953g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.881°C at 760 mmHg (Cal.) |
| Flash point | 55.808°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Butyl-2-Ethoxy-3-Methyl-1,2-Oxazinane |