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| Chemical manufacturer | ||||
| Name | 2-(1H-Benzimidazol-2-Yl)-1,3-Cyclopentadien-1-Amine |
|---|---|
| Synonyms | 2-(1H-benzo[d]imidazol-2-yl)cyclopenta-1,3-dienamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 380635-38-1 |
| SMILES | c1ccc2c(c1)[nH]c(n2)C3=C(CC=C3)N |
| InChI | 1S/C12H11N3/c13-9-5-3-4-8(9)12-14-10-6-1-2-7-11(10)15-12/h1-4,6-7H,5,13H2,(H,14,15) |
| InChIKey | KGYWRKBUIWKTFV-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.685°C at 760 mmHg (Cal.) |
| Flash point | 239.645°C (Cal.) |
| Refractive index | 1.751 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Benzimidazol-2-Yl)-1,3-Cyclopentadien-1-Amine |