| Name | 4,5-Di(Phenyl)-1,2-Dihydropyrazol-3-One |
|---|---|
| Synonyms | Nciopen2_004190; Zinc04473520; Nsc82207 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.27 |
| CAS Registry Number | 33238-93-6 |
| SMILES | C3=C(C1=C(NNC1=O)C2=CC=CC=C2)C=CC=C3 |
| InChI | 1S/C15H12N2O/c18-15-13(11-7-3-1-4-8-11)14(16-17-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18) |
| InChIKey | UTKVJSBMGFLGBK-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
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