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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-1H-benzimidazole |
|---|---|
| Synonyms | 1-ethoxy-1H-benzo[d]imidazole; 1H-Benzimidazole,1-ethoxy- |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 70297-98-2 |
| SMILES | CCOn1cnc2c1cccc2 |
| InChI | 1S/C9H10N2O/c1-2-12-11-7-10-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3 |
| InChIKey | ZRSMXVAKEJGTDW-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.144°C at 760 mmHg (Cal.) |
| Flash point | 115.365°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-1H-benzimidazole |