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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-5-Methoxy-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-ethynyl-5-methoxy-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 39656-92-3 |
| SMILES | Cn1c2ccc(cc2nc1C#C)OC |
| InChI | 1S/C11H10N2O/c1-4-11-12-9-7-8(14-3)5-6-10(9)13(11)2/h1,5-7H,2-3H3 |
| InChIKey | LOWAVURRBWLNPZ-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.071°C at 760 mmHg (Cal.) |
| Flash point | 163.098°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethynyl-5-Methoxy-1-Methyl-1H-Benzimidazole |