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Chemical manufacturer | ||||
Name | 2-Ethoxy-4H-Pyrazolo[1,5-a]Benzimidazole |
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Synonyms | 2-ethoxy-4H-benzo[4,5]imidazo[1,2-b]pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 138272-31-8 |
SMILES | CCOc2cc3nc1ccccc1n3n2 |
InChI | 1S/C11H11N3O/c1-2-15-11-7-10-12-8-5-3-4-6-9(8)14(10)13-11/h3-7,12H,2H2,1H3 |
InChIKey | IMMPCZKLTIRFHY-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Refractive index | 1.682 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-4H-Pyrazolo[1,5-a]Benzimidazole |