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| Chemical manufacturer since 2007 | ||||
| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | 2,2-Diphenylhydantoic acid |
| Synonyms | 2,2-Di(Phenyl)-2-Ureido-Acetic Acid; 2,2-Di(Phenyl)-2-Ureidoacetic Acid; 2-(Aminocarbonylamino)-2,2-Di(Phenyl)Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2O3 |
| Molecular Weight | 270.29 |
| CAS Registry Number | 6802-95-5 |
| SMILES | C1=CC=CC=C1C(C2=CC=CC=C2)(NC(N)=O)C(=O)O |
| InChI | 1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20) |
| InChIKey | UESCARMREGSPTP-UHFFFAOYSA-N |
| Density | 1.306g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.738°C at 760 mmHg (Cal.) |
| Flash point | 238.494°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2-Diphenylhydantoic acid |