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| Chemical manufacturer | ||||
| Name | 2-(3-Ethyl-1H-Pyrazol-5-Yl)-1H-Benzimidazol-4-Ol |
|---|---|
| Synonyms | 2-(5-ethyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N4O |
| Molecular Weight | 228.25 |
| CAS Registry Number | 518355-34-5 |
| SMILES | CCc1cc(n[nH]1)c2[nH]c3c(n2)cccc3O |
| InChI | 1S/C12H12N4O/c1-2-7-6-9(16-15-7)12-13-8-4-3-5-10(17)11(8)14-12/h3-6,17H,2H2,1H3,(H,13,14)(H,15,16) |
| InChIKey | VTLMCPVMVQUOLB-UHFFFAOYSA-N |
| Density | 1.399g/cm3 (Cal.) |
|---|---|
| Boiling point | 581.929°C at 760 mmHg (Cal.) |
| Flash point | 305.74°C (Cal.) |
| Refractive index | 1.731 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Ethyl-1H-Pyrazol-5-Yl)-1H-Benzimidazol-4-Ol |