| Name | 3-(4-Chlorophenyl)-5-Phenylisoxazole |
|---|---|
| Synonyms | 3-(4-Chlorophenyl)-5-Phenyl-Isoxazole; 3-(4-Chlorophenyl)-5-Phenylisoxazole; 3-(P-Chlorophenyl)-5-Phenylisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C15H10ClNO |
| Molecular Weight | 255.70 |
| CAS Registry Number | 24097-17-4 |
| SMILES | C1=CC(=CC=C1Cl)C2=NOC(=C2)C3=CC=CC=C3 |
| InChI | 1S/C15H10ClNO/c16-13-8-6-11(7-9-13)14-10-15(18-17-14)12-4-2-1-3-5-12/h1-10H |
| InChIKey | PUSQABHGLQMVTM-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.505°C at 760 mmHg (Cal.) |
| Flash point | 208.719°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-5-Phenylisoxazole |