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Chemical manufacturer | ||||
Name | 1-Methyl-2-(Methylamino)-1H-Benzimidazole-4,7-Diol |
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Synonyms | 1-methyl-2-(methylamino)-1H-benzo[d]imidazole-4,7-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O2 |
Molecular Weight | 193.20 |
CAS Registry Number | 112363-28-7 |
SMILES | CNc1nc2c(ccc(c2n1C)O)O |
InChI | 1S/C9H11N3O2/c1-10-9-11-7-5(13)3-4-6(14)8(7)12(9)2/h3-4,13-14H,1-2H3,(H,10,11) |
InChIKey | RYWOEDAVTCGDIK-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 459.007°C at 760 mmHg (Cal.) |
Flash point | 231.4°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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