| Name | 1-Chloro-4-Phenylsulfanylsulfonyl-Benzene |
|---|---|
| Synonyms | Benzenesulfonic acid, p-chlorothio-, S-phenyl ester; BENZENESULFONOTHIOIC ACID, 4-CHLORO-, S-PHENYL E |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9ClO2S2 |
| Molecular Weight | 284.78 |
| CAS Registry Number | 1142-97-8 |
| SMILES | c1ccc(cc1)SS(=O)(=O)c2ccc(cc2)Cl |
| InChI | 1S/C12H9ClO2S2/c13-10-6-8-12(9-7-10)17(14,15)16-11-4-2-1-3-5-11/h1-9H |
| InChIKey | OZBQHMNNLSUKDP-UHFFFAOYSA-N |
| Density | 1.458g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.377°C at 760 mmHg (Cal.) |
| Flash point | 214.689°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-Phenylsulfanylsulfonyl-Benzene |