| Name | 4-Butyl-2,5-Dihydro-5-Oxo-1,2-Diphenyl-1H-Pyrazol-3-Yl 2-(Acetyloxy)Benzoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C28H26N2O5 |
| Molecular Weight | 470.52 |
| CAS Registry Number | 42177-40-2 |
| EINECS | 255-697-6 |
| SMILES | C4=C(N1N(C(=O)C(=C1OC(=O)C2=C(OC(=O)C)C=CC=C2)CCCC)C3=CC=CC=C3)C=CC=C4 |
| InChI | 1S/C28H26N2O5/c1-3-4-17-24-26(32)29(21-13-7-5-8-14-21)30(22-15-9-6-10-16-22)27(24)35-28(33)23-18-11-12-19-25(23)34-20(2)31/h5-16,18-19H,3-4,17H2,1-2H3 |
| InChIKey | BLQFPOWOBDISTQ-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 595.582°C at 760 mmHg (Cal.) |
| Flash point | 313.997°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butyl-2,5-Dihydro-5-Oxo-1,2-Diphenyl-1H-Pyrazol-3-Yl 2-(Acetyloxy)Benzoate |