| Name | (4E)-4-[(4-Aminophenyl)Imino]-5-Methyl-2-Phenyl-2,4-Dihydro-3H-Pyrazol-3-One |
|---|---|
| Synonyms | (4E)-4-[( |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N4O |
| Molecular Weight | 278.31 |
| CAS Registry Number | 13617-67-9 |
| SMILES | O=C3C(=N/c1ccc(N)cc1)/C(=N\N3c2ccccc2)C |
| InChI | 1S/C16H14N4O/c1-11-15(18-13-9-7-12(17)8-10-13)16(21)20(19-11)14-5-3-2-4-6-14/h2-10H,17H2,1H3/b18-15+ |
| InChIKey | KDAHIMLQGYXKLI-OBGWFSINSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.83°C at 760 mmHg (Cal.) |
| Flash point | 231.292°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-[(4-Aminophenyl)Imino]-5-Methyl-2-Phenyl-2,4-Dihydro-3H-Pyrazol-3-One |