| Name | Pentachloro[(Chloromethyl)Thio]Benzene |
|---|---|
| Synonyms | 1,2,3,4,5-Pentachloro-6-(Chloromethylthio)Benzene; Pentachloro((Chloromethyl)Thio)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C7H2Cl6S |
| Molecular Weight | 330.87 |
| CAS Registry Number | 62601-17-6 |
| EINECS | 263-623-9 |
| SMILES | C(SC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C7H2Cl6S/c8-1-14-7-5(12)3(10)2(9)4(11)6(7)13/h1H2 |
| InChIKey | SEBXHYNSUTYHGW-UHFFFAOYSA-N |
| Density | 1.763g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.759°C at 760 mmHg (Cal.) |
| Flash point | 150.578°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentachloro[(Chloromethyl)Thio]Benzene |