| Name | 6-Chloro-3-(2,4-Dichlorophenyl)-9-Hydroxy-3,4-Dihydro-1(2H)-Acridinone |
|---|---|
| Synonyms | 6-Chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H12Cl3NO2 |
| Molecular Weight | 392.66 |
| CAS Registry Number | 144155-24-8 |
| SMILES | C1C(CC(=O)C2=C(C3=C(C=C(C=C3)Cl)N=C21)O)C4=C(C=C(C=C4)Cl)Cl |
| InChI | 1S/C19H12Cl3NO2/c20-10-1-3-12(14(22)7-10)9-5-16-18(17(24)6-9)19(25)13-4-2-11(21)8-15(13)23-16/h1-4,7-9H,5-6H2,(H,23,25) |
| InChIKey | CNWMKSDNKYKWRI-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 563.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 294.5±30.1°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3-(2,4-Dichlorophenyl)-9-Hydroxy-3,4-Dihydro-1(2H)-Acridinone |