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Chemical manufacturer | ||||
Name | 6-Hydroxy-1-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 6-hydroxy-1-propyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 155584-58-0 |
SMILES | CCCn1c2cc(ccc2[nH]c1=O)O |
InChI | 1S/C10H12N2O2/c1-2-5-12-9-6-7(13)3-4-8(9)11-10(12)14/h3-4,6,13H,2,5H2,1H3,(H,11,14) |
InChIKey | OCJBYVVOIWRXOC-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Refractive index | 1.589 (Cal.) |
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List of Reports Available for 6-Hydroxy-1-Propyl-1,3-Dihydro-2H-Benzimidazol-2-One |