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| Chemical manufacturer | ||||
| Name | 2-Isopropoxy-1H-Benzimidazole |
|---|---|
| Synonyms | 2-isopropoxy-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 22129-15-3 |
| SMILES | CC(C)Oc1[nH]c2ccccc2n1 |
| InChI | 1S/C10H12N2O/c1-7(2)13-10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3,(H,11,12) |
| InChIKey | AESJOQZFEOTWED-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.972°C at 760 mmHg (Cal.) |
| Flash point | 109.298°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
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