3,6-Dichloro-2-methyl-1-benzothiophene 1,1-dioxide
3,6-dichloro-2-methyl-1-benzothiophene 1,1-dioxide
Also Known As: 3,6-dichloro-2-methyl-1-benzothiophene 1,1-dioxide|3,6-dichloro-2-methyl-1H-1-benzothiophene-1,1-dione|JS-1008|KS-000026V8|3,6-dichloro-2-methyl-1LAMBDA-benzothiophene-1,1-dione|3,6-dichloro-2-methylbenzo[b]thiole-1,1-dione|3,6-Dichloro-2-methylbenzo[b]thiophene 1,1-dioxide|3,6-dichloro-2-methyl-benzo[b]thiophene 1,1-dioxide|AA-768/33247005|3,6-dichloro-2-methyl-1lambda6-benzothiophene-1,1-dione|3,6-dichloro-2-methylbenzo[b]thiophene-1,1-dioxide|3,6-dichloro-2-methyl-1|E?-benzothiophene-1,1-dione|3,6-dichloro-2-methyl-benzo[b]-thiophene-1,1-dioxide
| Molecular Formula | C9H6Cl2O2S |
|---|---|
| Molecular Weight | 247.94655 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 42.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 247.94655 |
| Monoisotopic Mass | 247.94655 |
| Heavy Atoms | 14 |
| Complexity | 380.0 |
Chemical Identifiers
| CAS Number | 6575-37-7 |
|---|---|
| SMILES | CC1=C(C2=C(S1(=O)=O)C=C(C=C2)Cl)Cl |
| InChIKey | CTPRGOXKDZZTJE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3,6-Dichloro-2-methyl-1-benzothiophene 1,1-dioxide (CAS 6575-37-7), with molecular formula C9H6Cl2O2S and molecular weight 247.94655 g/mol. IUPAC: 3,6-dichloro-2-methyl-1-benzothiophene 1,1-dioxide.