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Chemical manufacturer | ||||
Name | 2-Ethyl-4H-[1,3]Oxazino[4,5-f]Quinolin-4-One |
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Synonyms | 2-ethyl-4H-[1,3]oxazino[4,5-f]quinolin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.23 |
CAS Registry Number | 477800-62-7 |
SMILES | CCc1nc2c3cccnc3ccc2c(=O)o1 |
InChI | 1S/C13H10N2O2/c1-2-11-15-12-8-4-3-7-14-10(8)6-5-9(12)13(16)17-11/h3-7H,2H2,1H3 |
InChIKey | CABIGGQAYLSRFS-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 415.786°C at 760 mmHg (Cal.) |
Flash point | 205.26°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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List of Reports Available for 2-Ethyl-4H-[1,3]Oxazino[4,5-f]Quinolin-4-One |