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Chemical manufacturer | ||||
Name | 2-Ethyl-5-methyl[1,3]oxazolo[5,4-c]quinolin-4(5H)-one |
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Synonyms | 2-ethyl-5-methyloxazolo[5,4-c]quinolin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O2 |
Molecular Weight | 228.25 |
CAS Registry Number | 686279-40-3 |
SMILES | O=C1N(c3c(c2nc(oc12)CC)cccc3)C |
InChI | 1S/C13H12N2O2/c1-3-10-14-11-8-6-4-5-7-9(8)15(2)13(16)12(11)17-10/h4-7H,3H2,1-2H3 |
InChIKey | BWGQAIVRPCNYSF-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 414.002°C at 760 mmHg (Cal.) |
Flash point | 204.182°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 2-Ethyl-5-methyl[1,3]oxazolo[5,4-c]quinolin-4(5H)-one |