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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine |
|---|---|
| Synonyms | 2-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N5 |
| Molecular Weight | 199.21 |
| CAS Registry Number | 689295-78-1 |
| SMILES | c1cc2c(cc1N)[nH]c(n2)c3cc[nH]n3 |
| InChI | 1S/C10H9N5/c11-6-1-2-7-9(5-6)14-10(13-7)8-3-4-12-15-8/h1-5H,11H2,(H,12,15)(H,13,14) |
| InChIKey | OBWXXKWZWFYDLB-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 600.467°C at 760 mmHg (Cal.) |
| Flash point | 352.771°C (Cal.) |
| Refractive index | 1.811 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine |