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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)-1-Methyl-1H-Benzimidazole-5,6-Diol |
|---|---|
| Synonyms | 2-(dimethylamino)-1-methyl-1H-benzo[d]imidazole-5,6-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 112388-47-3 |
| SMILES | Cn1c2cc(c(cc2nc1N(C)C)O)O |
| InChI | 1S/C10H13N3O2/c1-12(2)10-11-6-4-8(14)9(15)5-7(6)13(10)3/h4-5,14-15H,1-3H3 |
| InChIKey | GDBDROXYTQYHBF-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.699°C at 760 mmHg (Cal.) |
| Flash point | 199.16°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Dimethylamino)-1-Methyl-1H-Benzimidazole-5,6-Diol |