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Chemical manufacturer | ||||
Name | 1-Ethyl-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 1-ethyl-6-methoxy-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 89930-91-6 |
SMILES | CCn1c2cc(ccc2[nH]c1=O)OC |
InChI | 1S/C10H12N2O2/c1-3-12-9-6-7(14-2)4-5-8(9)11-10(12)13/h4-6H,3H2,1-2H3,(H,11,13) |
InChIKey | FRNBHFFDZIOWHV-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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List of Reports Available for 1-Ethyl-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one |