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| Chemical manufacturer | ||||
| Name | 4-[4,5-Dihydro-1H-imidazol-2-yl(hydroxy)methyl]-1,2-benzenediol |
|---|---|
| Synonyms | 2-(3,4,α-trihydroxybenzyl)imidazoline; 2-Atbi; 4-((4,5-d |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 91401-71-7 |
| SMILES | OC(c1cc(O)c(O)cc1)C/2=N/CCN\2 |
| InChI | 1S/C10H12N2O3/c13-7-2-1-6(5-8(7)14)9(15)10-11-3-4-12-10/h1-2,5,9,13-15H,3-4H2,(H,11,12) |
| InChIKey | QXTDBFMUJTXKNQ-UHFFFAOYSA-N |
| Density | 1.511g/cm3 (Cal.) |
|---|---|
| Boiling point | 537.384°C at 760 mmHg (Cal.) |
| Flash point | 278.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[4,5-Dihydro-1H-imidazol-2-yl(hydroxy)methyl]-1,2-benzenediol |