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Chemical manufacturer | ||||
Name | 1-Methyl-2-(1H-Pyrazol-1-Yl)-1H-Benzimidazole |
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Synonyms | 1-methyl-2-(1H-pyrazol-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4 |
Molecular Weight | 198.22 |
CAS Registry Number | 6488-97-7 |
SMILES | Cn2c3ccccc3nc2n1cccn1 |
InChI | 1S/C11H10N4/c1-14-10-6-3-2-5-9(10)13-11(14)15-8-4-7-12-15/h2-8H,1H3 |
InChIKey | GEYGZAPAPPZARA-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 401.69°C at 760 mmHg (Cal.) |
Flash point | 196.735°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-(1H-Pyrazol-1-Yl)-1H-Benzimidazole |