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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1-Methyl-2-(1-Propyn-1-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 5-methoxy-1-methyl-2-(prop-1-yn-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 55476-12-5 |
| SMILES | CC#Cc1nc2cc(ccc2n1C)OC |
| InChI | 1S/C12H12N2O/c1-4-5-12-13-10-8-9(15-3)6-7-11(10)14(12)2/h6-8H,1-3H3 |
| InChIKey | RXLCSLYRUXIMLM-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.993°C at 760 mmHg (Cal.) |
| Flash point | 169.704°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1-Methyl-2-(1-Propyn-1-Yl)-1H-Benzimidazole |