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Chemical manufacturer | ||||
Name | 3-Butyl-2-Ethoxy-3-Methyl-1,2-Oxazinane |
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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.) |
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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 |