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| Chemical manufacturer | ||||
| Name | 5-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole |
|---|---|
| Synonyms | 3-(1-methyl-1H-imidazol-2-yl)-1H-pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.17 |
| CAS Registry Number | 749790-76-9 |
| SMILES | Cn2ccnc2c1ccnn1 |
| InChI | 1S/C7H8N4/c1-11-5-4-8-7(11)6-2-3-9-10-6/h2-5H,1H3,(H,9,10) |
| InChIKey | KFXRPFCOCNTXMZ-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.201°C at 760 mmHg (Cal.) |
| Flash point | 202.487°C (Cal.) |
| Refractive index | 1.685 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole |