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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)-1H-benzimidazole-4,5-diol |
|---|---|
| Synonyms | 2-(dimethylamino)-1H-benzo[d]imidazole-4,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.20 |
| CAS Registry Number | 708201-76-7 |
| SMILES | CN(C)c1[nH]c2c(n1)ccc(c2O)O |
| InChI | 1S/C9H11N3O2/c1-12(2)9-10-5-3-4-6(13)8(14)7(5)11-9/h3-4,13-14H,1-2H3,(H,10,11) |
| InChIKey | NSSNWADQIUZMCB-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.983°C at 760 mmHg (Cal.) |
| Flash point | 213.241°C (Cal.) |
| Refractive index | 1.783 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Dimethylamino)-1H-benzimidazole-4,5-diol |