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Chemical manufacturer | ||||
Name | 5,6-Diamino-1-Methyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 5,6-diamino-1-methyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4O |
Molecular Weight | 178.19 |
CAS Registry Number | 115854-53-0 |
SMILES | O=C2Nc1cc(c(cc1N2C)N)N |
InChI | 1S/C8H10N4O/c1-12-7-3-5(10)4(9)2-6(7)11-8(12)13/h2-3H,9-10H2,1H3,(H,11,13) |
InChIKey | MLAGRNYZSQRCPR-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Refractive index | 1.709 (Cal.) |
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