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Chemical manufacturer | ||||
Name | 1-Methyl-2-(Methylamino)-1H-Benzimidazol-4-Ol |
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Synonyms | 1-methyl-2-(methylamino)-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 177478-32-9 |
SMILES | Oc2cccc1c2nc(n1C)NC |
InChI | 1S/C9H11N3O/c1-10-9-11-8-6(12(9)2)4-3-5-7(8)13/h3-5,13H,1-2H3,(H,10,11) |
InChIKey | YUQDKHMXLDJERQ-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 368.865°C at 760 mmHg (Cal.) |
Flash point | 176.884°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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