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Chemical manufacturer | ||||
Name | 5-Phenyl-3,5-dihydro-4H-imidazol-4-one |
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Synonyms | 4-phenyl-1H-imidazol-5(4H)-one; NSC407936 |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 958817-94-2 |
SMILES | O=C2N\C=N/C2c1ccccc1 |
InChI | 1S/C9H8N2O/c12-9-8(10-6-11-9)7-4-2-1-3-5-7/h1-6,8H,(H,10,11,12) |
InChIKey | YHZWDSADTNUAOZ-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Refractive index | 1.642 (Cal.) |
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List of Reports Available for 5-Phenyl-3,5-dihydro-4H-imidazol-4-one |