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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-methyl-1H-benzimidazol-1-ol |
|---|---|
| Synonyms | 2-ethoxy-5-methyl-1H-benzo[d]imidazol-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 71468-02-5 |
| SMILES | CCOc1nc2cc(ccc2n1O)C |
| InChI | 1S/C10H12N2O2/c1-3-14-10-11-8-6-7(2)4-5-9(8)12(10)13/h4-6,13H,3H2,1-2H3 |
| InChIKey | XGJKUWVHEBLFII-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.323°C at 760 mmHg (Cal.) |
| Flash point | 175.346°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5-methyl-1H-benzimidazol-1-ol |