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Chemical manufacturer | ||||
Name | 2-(3-Pyridazinyl)-1H-Benzimidazole |
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Synonyms | 2-(pyridazin-3-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H8N4 |
Molecular Weight | 196.21 |
CAS Registry Number | 18107-01-2 |
SMILES | c1cccc2nc(nc12)c3cccnn3 |
InChI | 1S/C11H8N4/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-15-10/h1-7H,(H,13,14) |
InChIKey | STFAIIPJMDVFPY-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 505.519°C at 760 mmHg (Cal.) |
Flash point | 250.822°C (Cal.) |
Refractive index | 1.71 (Cal.) |
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List of Reports Available for 2-(3-Pyridazinyl)-1H-Benzimidazole |