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Chemical manufacturer | ||||
Name | 2-Ethoxy-6,7-Dimethyl-4H-3,1-Benzoxazin-4-One |
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Synonyms | 2-ethoxy-6,7-dimethyl-4H-benzo[d][1,3]oxazin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 233684-11-2 |
SMILES | CCOc1nc2cc(c(cc2c(=O)o1)C)C |
InChI | 1S/C12H13NO3/c1-4-15-12-13-10-6-8(3)7(2)5-9(10)11(14)16-12/h5-6H,4H2,1-3H3 |
InChIKey | GXRCXLLUOWNDRA-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 356.778°C at 760 mmHg (Cal.) |
Flash point | 168.64°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 2-Ethoxy-6,7-Dimethyl-4H-3,1-Benzoxazin-4-One |