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| Chemical manufacturer | ||||
| Name | 1-Propyl-1H-benzimidazole-4,7-diol |
|---|---|
| Synonyms | 1-propyl-1H-benzo[d]imidazole-4,7-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 705927-84-0 |
| SMILES | CCCn1cnc2c1c(ccc2O)O |
| InChI | 1S/C10H12N2O2/c1-2-5-12-6-11-9-7(13)3-4-8(14)10(9)12/h3-4,6,13-14H,2,5H2,1H3 |
| InChIKey | BDEFEKWIHCHBOA-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.58°C at 760 mmHg (Cal.) |
| Flash point | 217.231°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propyl-1H-benzimidazole-4,7-diol |