Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester
5,6-dichloro-2-(4-methylsulfanylphenyl)-1,3,2-benzodioxaborole
Also Known As: Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester|1,2-(4,5-Dichlorophenylene) p-methylthiobenzeneboronate|5,6-dichloro-2-(4-methylsulfanylphenyl)-1,3,2-benzodioxaborole|p-Methylthiobenzeneboronic acid 1,2-(4,5-dichlorophenylene) ester|1,5-Dichlorophenylene) p-methylthiobenzeneboronate|1,3,2-Benzodioxaborole, 5,6-dichloro-2-(4-(methylthio)phenyl)-|5,6-Dichloro-2-[4-(methylthio)phenyl]-1,3,2-benzodioxaborole|Benzeneboronic acid, 1,2-(4,5-dichlorophenylene) ester|5,6-dichloro-2-[4-(methylsulfanyl)phenyl]-1,3,2-benzodioxaborole|5,6-dichloro-2-[4-(methylsulfanyl)phenyl]-2H-1,3,2-benzodioxaborole|p-Methylthiobenzeneboronic acid 1,5-dichlorophenylene) ester|1,2-Benzodioxaborole, 5,6-dichloro-2-[4-(methylthio)phenyl]-|5,6-dichloro-2-(4-methylsulfanylphenyl)-1,3,2-benzodioxaboro|1,3,2-Benzodioxaborole, 5,6-dichloro-2-[4-(methylthio)phenyl]-|1,3,2-Benzodioxaborole, 5,6-dichloro-2-(4-(methylthio)phenyl)-(9CI)
| Molecular Formula | C13H9BCl2O2S |
|---|---|
| Molecular Weight | 309.97934 g/mol |
| LogP | 3.88 |
| Topological Polar Surface Area | 18.46 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 309.97934 |
| Heavy Atoms | 19 |
| Complexity | 587.8 |
Chemical Identifiers
| CAS Number | 73688-89-8 |
|---|---|
| SMILES | B1(OC2=CC(=C(C=C2O1)Cl)Cl)C3=CC=C(C=C3)SC |
Product Overview
Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester (CAS 73688-89-8), with molecular formula C13H9BCl2O2S and molecular weight 309.97934 g/mol. IUPAC: 5,6-dichloro-2-(4-methylsulfanylphenyl)-1,3,2-benzodioxaborole.
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