| Name | 1-Chloro-4-(Ethenylsulfonylmethyl)Benzene |
|---|---|
| Synonyms | 1-Chloro-4-(Vinylsulfonylmethyl)Benzene; Nsc 202585; Benzene, 1-Chloro-4-[(Ethenylsulfonyl)Methyl]- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClO2S |
| Molecular Weight | 216.68 |
| CAS Registry Number | 73927-12-5 |
| SMILES | C1=CC(=CC=C1C[S](C=C)(=O)=O)Cl |
| InChI | 1S/C9H9ClO2S/c1-2-13(11,12)7-8-3-5-9(10)6-4-8/h2-6H,1,7H2 |
| InChIKey | VUMVSMQMVORMBG-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.006°C at 760 mmHg (Cal.) |
| Flash point | 189.669°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-(Ethenylsulfonylmethyl)Benzene |