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Chemical manufacturer | ||||
Name | 6-Methoxy-1H-Benzimidazole-1,2-Diamine |
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Synonyms | 6-methoxy-1H-benzo[d]imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4O |
Molecular Weight | 178.19 |
CAS Registry Number | 171082-89-6 |
SMILES | COc1ccc2c(c1)n(c(n2)N)N |
InChI | 1S/C8H10N4O/c1-13-5-2-3-6-7(4-5)12(10)8(9)11-6/h2-4H,10H2,1H3,(H2,9,11) |
InChIKey | SJQFZWYIPQNOBS-UHFFFAOYSA-N |
Density | 1.498g/cm3 (Cal.) |
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Boiling point | 436.703°C at 760 mmHg (Cal.) |
Flash point | 217.911°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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