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Chemical manufacturer | ||||
Name | 1-(Ethylamino)-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1-(ethylamino)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O |
Molecular Weight | 177.20 |
CAS Registry Number | 102616-88-6 |
SMILES | O=C2Nc1ccccc1N2NCC |
InChI | 1S/C9H11N3O/c1-2-10-12-8-6-4-3-5-7(8)11-9(12)13/h3-6,10H,2H2,1H3,(H,11,13) |
InChIKey | RPORQALKZAATRU-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Refractive index | 1.634 (Cal.) |
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