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| Chemical manufacturer | ||||
| Name | 1-Propoxy-1H-benzimidazole |
|---|---|
| Synonyms | 1-propoxy-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 90917-70-7 |
| SMILES | CCCOn1cnc2c1cccc2 |
| InChI | 1S/C10H12N2O/c1-2-7-13-12-8-11-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3 |
| InChIKey | VISCOEXJERMKGN-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.55°C at 760 mmHg (Cal.) |
| Flash point | 124.682°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propoxy-1H-benzimidazole |