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Chemical manufacturer | ||||
Name | 4-[Hydroxy(1H-Imidazol-2-Yl)Methyl]-1,2-Benzenediol |
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Synonyms | 4-(hydroxy(1H-imidazol-2-yl)methyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 116218-74-7 |
SMILES | C1=CC(=C(C=C1C(C2=NC=CN2)O)O)O |
InChI | 1S/C10H10N2O3/c13-7-2-1-6(5-8(7)14)9(15)10-11-3-4-12-10/h1-5,9,13-15H,(H,11,12) |
InChIKey | SHIFMTURFGWSMY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 607.1±55.0°C at 760 mmHg (Cal.) |
Flash point | 321.0±31.5°C (Cal.) |
Refractive index | 1.718 (Cal.) |
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List of Reports Available for 4-[Hydroxy(1H-Imidazol-2-Yl)Methyl]-1,2-Benzenediol |