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 |