| Name | 1,2-Bis(Phenylsulfanyl)Benzene |
|---|---|
| Synonyms | 1,2-Bis(Phenylthio)Benzene; 1,2-Bis(Phenylmercapto)Benzene; Benzene, 1,2-Bis(Phenylthio)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H14S2 |
| Molecular Weight | 294.43 |
| CAS Registry Number | 3379-36-0 |
| SMILES | C1=CC=CC(=C1SC2=CC=CC=C2)SC3=CC=CC=C3 |
| InChI | 1S/C18H14S2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-14H |
| InChIKey | GXYUTKVRTNINRK-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.201°C at 760 mmHg (Cal.) |
| Flash point | 210.73°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Bis(Phenylsulfanyl)Benzene |