| Name | 1,2,3,4,5-Pentakis(methylsulfanyl)benzene |
|---|---|
| Synonyms | 1,2,3,4,5-penta(methylthio)benzene; 1,2,3,4,5-Pentakis(methylsulfanyl)benzene #; ZINC04277504 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16S5 |
| Molecular Weight | 308.57 |
| CAS Registry Number | 65516-74-7 |
| SMILES | S(c1c(SC)cc(SC)c(SC)c1SC)C |
| InChI | 1S/C11H16S5/c1-12-7-6-8(13-2)10(15-4)11(16-5)9(7)14-3/h6H,1-5H3 |
| InChIKey | SYAFJBVKTONLAY-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.649°C at 760 mmHg (Cal.) |
| Flash point | 147.038°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentakis(methylsulfanyl)benzene |