Name | 2-Amino-5,5-Diphenyl-1,3-Oxazol-4-One |
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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.) |
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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 |