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| Chemical manufacturer | ||||
| Name | 1-(Ethoxymethyl)Benzimidazole |
|---|---|
| Synonyms | 1-(ethoxymethyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 18250-01-6 |
| SMILES | CCOCn2cnc1ccccc12 |
| InChI | 1S/C10H12N2O/c1-2-13-8-12-7-11-9-5-3-4-6-10(9)12/h3-7H,2,8H2,1H3 |
| InChIKey | BOKYYFVSSFBACN-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.956°C at 760 mmHg (Cal.) |
| Flash point | 131.58°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
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| List of Reports Available for 1-(Ethoxymethyl)Benzimidazole |