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| Chemical manufacturer | ||||
| Name | 2-(2-Cyclopenten-1-Ylmethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(cyclopent-2-en-1-ylmethyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 146350-93-8 |
| SMILES | c1ccc2c(c1)[nH]c(n2)CC3CCC=C3 |
| InChI | 1S/C13H14N2/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h1,3-5,7-8,10H,2,6,9H2,(H,14,15) |
| InChIKey | NINHJTKYDJQZFD-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.361°C at 760 mmHg (Cal.) |
| Flash point | 217.203°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Cyclopenten-1-Ylmethyl)-1H-Benzimidazole |