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Chemical manufacturer | ||||
Name | 3-(4,5-Dihydro-1H-imidazol-2-yl)-1,2-benzenediol |
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Synonyms | 3-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 802255-94-3 |
SMILES | c1cc(c(c(c1)O)O)C2=NCCN2 |
InChI | 1S/C9H10N2O2/c12-7-3-1-2-6(8(7)13)9-10-4-5-11-9/h1-3,12-13H,4-5H2,(H,10,11) |
InChIKey | KEUHABWVVGQEQY-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 364.475°C at 760 mmHg (Cal.) |
Flash point | 174.229°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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