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Chemical manufacturer | ||||
Name | 6-Ethoxy-2H-3,1-Benzoxazine-2,4(1H)-Dione |
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Synonyms | 6-ethoxy-1H-benzo[d][1,3]oxazine-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO4 |
Molecular Weight | 207.18 |
CAS Registry Number | 164025-47-2 |
SMILES | O=C1OC(=O)Nc2ccc(OCC)cc12 |
InChI | 1S/C10H9NO4/c1-2-14-6-3-4-8-7(5-6)9(12)15-10(13)11-8/h3-5H,2H2,1H3,(H,11,13) |
InChIKey | PMBPCYZQPZGGAN-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Refractive index | 1.555 (Cal.) |
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