| Name | 3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Oxopropyl]-4-Hydroxy-2-Benzopyrone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C22H14Cl2O4S |
| Molecular Weight | 445.32 |
| CAS Registry Number | 22619-37-0 |
| EINECS | 245-134-2 |
| SMILES | C1=C(SC(=C1)Cl)C(CC(=O)C2=CC=C(Cl)C=C2)C4=C(OC3=CC=CC=C3C4=O)O |
| InChI | 1S/C22H14Cl2O4S/c23-13-7-5-12(6-8-13)16(25)11-15(18-9-10-19(24)29-18)20-21(26)14-3-1-2-4-17(14)28-22(20)27/h1-10,15,27H,11H2 |
| InChIKey | BLUROPMCESYGJD-UHFFFAOYSA-N |
| Density | 1.51g/cm3 (Cal.) |
|---|---|
| Boiling point | 630.266°C at 760 mmHg (Cal.) |
| Flash point | 334.973°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Oxopropyl]-4-Hydroxy-2-Benzopyrone |