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Chemical manufacturer | ||||
Name | 2-(Dimethylamino)-1H-benzimidazole-4,5-diol |
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Synonyms | 2-(dimethylamino)-1H-benzo[d]imidazole-4,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O2 |
Molecular Weight | 193.20 |
CAS Registry Number | 708201-76-7 |
SMILES | CN(C)c1[nH]c2c(n1)ccc(c2O)O |
InChI | 1S/C9H11N3O2/c1-12(2)9-10-5-3-4-6(13)8(14)7(5)11-9/h3-4,13-14H,1-2H3,(H,10,11) |
InChIKey | NSSNWADQIUZMCB-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 428.983°C at 760 mmHg (Cal.) |
Flash point | 213.241°C (Cal.) |
Refractive index | 1.783 (Cal.) |
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