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Chemical manufacturer | ||||
Name | 4-(4-Hydroxyphenyl)-1,3-dihydro-2H-imidazol-2-one |
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Synonyms | 4-(4-hydroxyphenyl)-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 944916-40-9 |
SMILES | C1=CC(=CC=C1C2=CNC(=O)N2)O |
InChI | 1S/C9H8N2O2/c12-7-3-1-6(2-4-7)8-5-10-9(13)11-8/h1-5,12H,(H2,10,11,13) |
InChIKey | ALPSPZYCUHHCRK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.629 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Hydroxyphenyl)-1,3-dihydro-2H-imidazol-2-one |