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Chemical manufacturer | ||||
Name | 1-[Ethyl(Methyl)Amino]-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 1-(ethyl(methyl)amino)-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 102616-90-0 |
SMILES | CCN(C)N1c2ccccc2NC1=O |
InChI | 1S/C10H13N3O/c1-3-12(2)13-9-7-5-4-6-8(9)11-10(13)14/h4-7H,3H2,1-2H3,(H,11,14) |
InChIKey | DDIATWQAWJHOLZ-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[Ethyl(Methyl)Amino]-1,3-Dihydro-2H-Benzimidazol-2-One |