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Chemical manufacturer | ||||
Name | 6-Ethyl-3-nitro-4-quinolinol |
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Synonyms | 6-ethyl-3-nitroquinolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O3 |
Molecular Weight | 218.21 |
CAS Registry Number | 628284-99-1 |
SMILES | CCc1ccc2c(c1)c(c(cn2)[N+](=O)[O-])O |
InChI | 1S/C11H10N2O3/c1-2-7-3-4-9-8(5-7)11(14)10(6-12-9)13(15)16/h3-6H,2H2,1H3,(H,12,14) |
InChIKey | VPENCSHERWBWGY-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 358.228°C at 760 mmHg (Cal.) |
Flash point | 170.451°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-3-nitro-4-quinolinol |