| Name | 2-Chloro-4-(3,4-Dichlorophenyl)-1,3-Thiazole |
|---|---|
| Synonyms | 2-Chlor-4-(3,4-dichlorphenyl)-1,3-thiazol; 2-Chloro-4-(3,4-dichlorophenyl)-1,3-thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H4Cl3NS |
| Molecular Weight | 264.56 |
| CAS Registry Number | 26847-04-1 |
| SMILES | c1cc(c(cc1c2csc(n2)Cl)Cl)Cl |
| InChI | 1S/C9H4Cl3NS/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-4H |
| InChIKey | JXEUOUPAFZUCNG-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 194.2±30.1°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-(3,4-Dichlorophenyl)-1,3-Thiazole |