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| Chemical manufacturer | ||||
| Name | 2-(1-Methylcyclopropyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1-methylcyclopropyl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 150649-19-7 |
| SMILES | CC1(CC1)c2nc3ccccc3n2 |
| InChI | 1S/C11H12N2/c1-11(6-7-11)10-12-8-4-2-3-5-9(8)13-10/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | XALYOHSTMDJDAO-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.483°C at 760 mmHg (Cal.) |
| Flash point | 198.294°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Methylcyclopropyl)-1H-Benzimidazole |