Name | 2-Chloro-4-(3,4-Dichlorophenyl)-1,3-Thiazole |
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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.) |
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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 |