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Chemical manufacturer | ||||
Name | 5-(4,5-Dihydro-1H-imidazol-2-ylamino)-1,2,3-benzenetriol |
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Synonyms | 5-((4,5-dihydro-1H-imidazol-2-yl)amino)benzene-1,2,3-triol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O3 |
Molecular Weight | 209.20 |
CAS Registry Number | 91147-42-1 |
SMILES | c1c(cc(c(c1O)O)O)NC2=NCCN2 |
InChI | 1S/C9H11N3O3/c13-6-3-5(4-7(14)8(6)15)12-9-10-1-2-11-9/h3-4,13-15H,1-2H2,(H2,10,11,12) |
InChIKey | UOTHTBDYHCESDL-UHFFFAOYSA-N |
Density | 1.654g/cm3 (Cal.) |
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Boiling point | 449.227°C at 760 mmHg (Cal.) |
Flash point | 225.485°C (Cal.) |
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