| Name | (Propylsulfonyl)-Benzene |
|---|---|
| Synonyms | (Propylsulfonyl)Benzene; Benzene, (Propylsulfonyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2S |
| Molecular Weight | 184.25 |
| CAS Registry Number | 13596-75-3 |
| SMILES | C1=C(C=CC=C1)[S](=O)(=O)CCC |
| InChI | 1S/C9H12O2S/c1-2-8-12(10,11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | OKHILJWKJWMSEP-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.136°C at 760 mmHg (Cal.) |
| Flash point | 180.455°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Propylsulfonyl)-Benzene |