| Name | 2-Amino-5,5-Diphenyl-1,3-Oxazol-4-One |
|---|---|
| Synonyms | 2-Amino-5,5-Di(Phenyl)Oxazol-4-One; 2-Amino-5,5-Di(Phenyl)-4-Oxazolone; Nsc19470 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.27 |
| CAS Registry Number | 17925-19-8 |
| SMILES | C3=CC=C(C2(C1=CC=CC=C1)C(=O)N=C(N)O2)C=C3 |
| InChI | 1S/C15H12N2O2/c16-14-17-13(18)15(19-14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18) |
| InChIKey | HJLORPOJAABKIP-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.617°C at 760 mmHg (Cal.) |
| Flash point | 196.087°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5,5-Diphenyl-1,3-Oxazol-4-One |