| Name | 1-(2-Chloroethylsulfonyl)-4-Nitro-Benzene |
|---|---|
| Synonyms | 1-(2-Chloroethylsulfonyl)-4-Nitro-Benzene; Ai3-16222; Brn 1885055 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO4S |
| Molecular Weight | 249.67 |
| CAS Registry Number | 6461-63-8 |
| SMILES | C1=CC(=CC=C1[S](CCCl)(=O)=O)[N+]([O-])=O |
| InChI | 1S/C8H8ClNO4S/c9-5-6-15(13,14)8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2 |
| InChIKey | XJTIHTHZQXELBZ-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.339°C at 760 mmHg (Cal.) |
| Flash point | 224.947°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chloroethylsulfonyl)-4-Nitro-Benzene |