Name | 3-Ethyl-4,7-Dimethoxy-2(1H)-Quinolinone |
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Synonyms | 3-Ethyl-4,7-dimethoxy-2-quinolinol; 3-Ethyl-4,7-dimethoxy-2-quinolinol # |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO3 |
Molecular Weight | 233.26 |
CAS Registry Number | 22048-13-1 |
SMILES | O=C2/C(=C(/OC)c1c(cc(OC)cc1)N2)CC |
InChI | 1S/C13H15NO3/c1-4-9-12(17-3)10-6-5-8(16-2)7-11(10)14-13(9)15/h5-7H,4H2,1-3H3,(H,14,15) |
InChIKey | JUUASDSMOAJRPG-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 431.658°C at 760 mmHg (Cal.) |
Flash point | 214.86°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-4,7-Dimethoxy-2(1H)-Quinolinone |