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| Chemical manufacturer | ||||
| Name | 4-(1H-Imidazol-4-yl)-1,3-benzenediol |
|---|---|
| Synonyms | 4-(1H-imidazol-4-yl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 806601-80-9 |
| SMILES | c1cc(c(cc1O)O)c2cnc[nH]2 |
| InChI | 1S/C9H8N2O2/c12-6-1-2-7(9(13)3-6)8-4-10-5-11-8/h1-5,12-13H,(H,10,11) |
| InChIKey | GQEUKEZMLOLHNS-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
|---|---|
| Boiling point | 540.311°C at 760 mmHg (Cal.) |
| Flash point | 280.57°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Imidazol-4-yl)-1,3-benzenediol |