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| Chemical manufacturer | ||||
| Name | 2-Butyl-1H-benzimidazole-5,6-diol |
|---|---|
| Synonyms | 2-butyl-1H-benzo[d]imidazole-5,6-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 705927-90-8 |
| SMILES | CCCCc1[nH]c2cc(c(cc2n1)O)O |
| InChI | 1S/C11H14N2O2/c1-2-3-4-11-12-7-5-9(14)10(15)6-8(7)13-11/h5-6,14-15H,2-4H2,1H3,(H,12,13) |
| InChIKey | HKHXJCQMNBFWEO-UHFFFAOYSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.518°C at 760 mmHg (Cal.) |
| Flash point | 243.804°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-1H-benzimidazole-5,6-diol |