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Chemical manufacturer | ||||
Name | 8-Ethyl-1-Methyl-1,4-Dihydro-9H-Pyrazolo[4,3-b]Quinolin-9-One |
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Synonyms | 8-ethyl-1-methyl-1H-pyrazolo[4,3-b]quinolin-9(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O |
Molecular Weight | 227.26 |
CAS Registry Number | 499790-75-9 |
SMILES | O=C2c3c(Nc1cnn(c12)C)cccc3CC |
InChI | 1S/C13H13N3O/c1-3-8-5-4-6-9-11(8)13(17)12-10(15-9)7-14-16(12)2/h4-7H,3H2,1-2H3,(H,15,17) |
InChIKey | SLCJRYFOPUQOGX-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 421.857°C at 760 mmHg (Cal.) |
Flash point | 208.932°C (Cal.) |
Refractive index | 1.684 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Ethyl-1-Methyl-1,4-Dihydro-9H-Pyrazolo[4,3-b]Quinolin-9-One |