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Chemical manufacturer | ||||
Name | 2-Ethyl-6,7-Difluoro-3-Methyl-4-Quinolinol |
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Synonyms | 2-ethyl-6,7-difluoro-3-methylquinolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H11F2NO |
Molecular Weight | 223.22 |
CAS Registry Number | 473236-96-3 |
SMILES | Fc1cc2nc(CC)c(C)c(O)c2cc1F |
InChI | 1S/C12H11F2NO/c1-3-10-6(2)12(16)7-4-8(13)9(14)5-11(7)15-10/h4-5H,3H2,1-2H3,(H,15,16) |
InChIKey | XRJDVKKMKIPHJA-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 340.889°C at 760 mmHg (Cal.) |
Flash point | 159.964°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-6,7-Difluoro-3-Methyl-4-Quinolinol |