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Chemical manufacturer | ||||
Name | 7-Ethoxy-4,5-Dihydro-2H-Pyrazolo[3,4-f]Quinoline |
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Synonyms | 7-ethoxy-4,5-dihydro-1H-pyrazolo[3,4-f]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 135219-96-4 |
SMILES | CCOc1ccc-2c(n1)CCc3c2n[nH]c3 |
InChI | 1S/C12H13N3O/c1-2-16-11-6-4-9-10(14-11)5-3-8-7-13-15-12(8)9/h4,6-7H,2-3,5H2,1H3,(H,13,15) |
InChIKey | LNGFYRVTUSYUPZ-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 426.182°C at 760 mmHg (Cal.) |
Flash point | 153.74°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethoxy-4,5-Dihydro-2H-Pyrazolo[3,4-f]Quinoline |