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Chemical manufacturer | ||||
Name | 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-3-amine |
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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.) |
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Boiling point | 570.256°C at 760 mmHg (Cal.) |
Flash point | 298.68°C (Cal.) |
Refractive index | 1.791 (Cal.) |
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