| Name | 1,3-Bis(Phenylthio)Benzene |
|---|---|
| Synonyms | 1,3-Bis(Phenylthio)Benzene; Benzene, 1,3-Bis(Phenylthio)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H14S2 |
| Molecular Weight | 294.43 |
| CAS Registry Number | 2974-10-9 |
| SMILES | C1=C(C=CC=C1)SC2=CC=CC(=C2)SC3=CC=CC=C3 |
| InChI | 1S/C18H14S2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-14H |
| InChIKey | FOXSXNJTWXVMEA-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.472°C at 760 mmHg (Cal.) |
| Flash point | 240.908°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Bis(Phenylthio)Benzene |