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| Chemical manufacturer | ||||
| Name | 2-(1,2,3,6-Tetrahydro-4-Pyridinyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 49652-20-2 |
| SMILES | c1ccc2c(c1)[nH]c(n2)C3=CCNCC3 |
| InChI | 1S/C12H13N3/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-5,13H,6-8H2,(H,14,15) |
| InChIKey | ARPMXZNAYVQOEL-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.52°C at 760 mmHg (Cal.) |
| Flash point | 208.728°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,2,3,6-Tetrahydro-4-Pyridinyl)-1H-Benzimidazole |