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| Chemical manufacturer | ||||
| Name | 2-Amino-5,6-Dimethyl-1H-Benzimidazol-4-Ol |
|---|---|
| Synonyms | 2-amino-5,6-dimethyl-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 419564-13-9 |
| SMILES | Cc1cc2c(c(c1C)O)[nH]c(n2)N |
| InChI | 1S/C9H11N3O/c1-4-3-6-7(8(13)5(4)2)12-9(10)11-6/h3,13H,1-2H3,(H3,10,11,12) |
| InChIKey | NFTDCJGYMWJFOA-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.47°C at 760 mmHg (Cal.) |
| Flash point | 232.889°C (Cal.) |
| Refractive index | 1.752 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5,6-Dimethyl-1H-Benzimidazol-4-Ol |