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Chemical manufacturer | ||||
Name | 1-(6-Ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone |
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Synonyms | 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 80322-63-0 |
SMILES | O=C(C)C=1CCC(OCC)ON=1 |
InChI | 1S/C8H13NO3/c1-3-11-8-5-4-7(6(2)10)9-12-8/h8H,3-5H2,1-2H3 |
InChIKey | UERLTCIRLZEQEQ-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 237.359°C at 760 mmHg (Cal.) |
Flash point | 100.009°C (Cal.) |
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List of Reports Available for 1-(6-Ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone |