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| Chemical manufacturer | ||||
| Name | 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-3-amine |
|---|---|
| Synonyms | 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N6 |
| Molecular Weight | 228.25 |
| CAS Registry Number | 607374-10-7 |
| SMILES | CCn1c2ccncc2nc1c3c[nH]nc3N |
| InChI | 1S/C11H12N6/c1-2-17-9-3-4-13-6-8(9)15-11(17)7-5-14-16-10(7)12/h3-6H,2H2,1H3,(H3,12,14,16) |
| InChIKey | WVQQYNZFDMFQPG-UHFFFAOYSA-N |
| Density | 1.524g/cm3 (Cal.) |
|---|---|
| Boiling point | 570.256°C at 760 mmHg (Cal.) |
| Flash point | 298.68°C (Cal.) |
| Refractive index | 1.791 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-3-amine |