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Chemical manufacturer | ||||
Name | 4,7-Dimethoxy-1H-Benzimidazol-2-Amine |
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Synonyms | 4,7-dimethoxy-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O2 |
Molecular Weight | 193.20 |
CAS Registry Number | 40294-22-2 |
SMILES | COc1ccc(OC)c2nc(N)nc12 |
InChI | 1S/C9H11N3O2/c1-13-5-3-4-6(14-2)8-7(5)11-9(10)12-8/h3-4H,1-2H3,(H3,10,11,12) |
InChIKey | AWGSUHYXRDHGLK-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 440.215°C at 760 mmHg (Cal.) |
Flash point | 220.034°C (Cal.) |
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List of Reports Available for 4,7-Dimethoxy-1H-Benzimidazol-2-Amine |