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Chemical manufacturer | ||||
Name | 4-Ethoxy-7-Fluoro-2H-1,4-Benzoxazin-3(4H)-One |
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Synonyms | 4-ethoxy-7-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10FNO3 |
Molecular Weight | 211.19 |
CAS Registry Number | 141953-40-4 |
SMILES | Fc1ccc2c(c1)OCC(=O)N2OCC |
InChI | 1S/C10H10FNO3/c1-2-15-12-8-4-3-7(11)5-9(8)14-6-10(12)13/h3-5H,2,6H2,1H3 |
InChIKey | NTUCAXMKGHXTPE-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 294.695°C at 760 mmHg (Cal.) |
Flash point | 132.027°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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