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Chemical manufacturer | ||||
Name | 7-(2-Pyrazinyl)-1H-imidazo[4,5-b]pyridine |
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Synonyms | 7-(pyrazin-2-yl)-1H-imidazo[4,5-b]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C10H7N5 |
Molecular Weight | 197.20 |
CAS Registry Number | 69995-43-3 |
SMILES | C1=CN=C2C(=C1C3=NC=CN=C3)NC=N2 |
InChI | 1S/C10H7N5/c1-2-13-10-9(14-6-15-10)7(1)8-5-11-3-4-12-8/h1-6H,(H,13,14,15) |
InChIKey | YONFGPFZHMWQGI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 543.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 272.2±23.1°C (Cal.) |
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