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Chemical manufacturer | ||||
Name | 6-Hydroxy-1-Methyl-1,3-Dihydro-2H-Benzimidazol-2-One |
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Synonyms | 6-hydroxy-1-methyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 206431-06-3 |
SMILES | Cn1c2cc(ccc2[nH]c1=O)O |
InChI | 1S/C8H8N2O2/c1-10-7-4-5(11)2-3-6(7)9-8(10)12/h2-4,11H,1H3,(H,9,12) |
InChIKey | UVBNVAQATFGBPH-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Refractive index | 1.629 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Hydroxy-1-Methyl-1,3-Dihydro-2H-Benzimidazol-2-One |