Name | 3-(4-Chlorophenyl)-5-Phenylisoxazole |
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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.) |
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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 |