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| Chemical manufacturer | ||||
| Name | 3-Fluoro-4-(1H-imidazol-2-ylmethyl)-1,2-benzenediol |
|---|---|
| Synonyms | 4-((1H-imidazol-2-yl)methyl)-3-fluorobenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FN2O2 |
| Molecular Weight | 208.19 |
| CAS Registry Number | 752943-34-3 |
| SMILES | c1cc(c(c(c1Cc2[nH]ccn2)F)O)O |
| InChI | 1S/C10H9FN2O2/c11-9-6(1-2-7(14)10(9)15)5-8-12-3-4-13-8/h1-4,14-15H,5H2,(H,12,13) |
| InChIKey | PVNPXALUYYRBMJ-UHFFFAOYSA-N |
| Density | 1.472g/cm3 (Cal.) |
|---|---|
| Boiling point | 527.39°C at 760 mmHg (Cal.) |
| Flash point | 272.756°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-4-(1H-imidazol-2-ylmethyl)-1,2-benzenediol |