| CAS Number | 1111095-98-7 |
| Catalog Number | AG00947J(AGN-PC-0WABBT) |
| Chemical Name | 2-(5-Chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(5-chloro-4-methylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C11H16BClO2S/c1-7-6-8(16-9(7)13)12-14-10(2,3)11(4,5)15-12/h6H,1-5H3 |
| InChI Key | BEMKCVHUEKEALO-UHFFFAOYSA-N |
| MDL Number | MFCD12405478 |
| Molecular Formula | C11H16BClO2S |
| Molecular Weight | 258.5725 |
| SMILES | Cc1cc(sc1Cl)B1OC(C(O1)(C)C)(C)C |
| Synonyms | 1111095-98-7,
2-(5-CHLORO-4-METHYLTHIOPHEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
5-chloro-4-methylthiophen-2-boronic acid, pinacol ester,
5-Chloro-4-methylthiophen-2-boronic acid pinacol ester,
C11H16BClO2S,
5-Chloro-4-methylthiophen-2-boronic acid,pinacol ester,
DTXSID60681950,
MFCD12405478,
AKOS022184027,
ZINC169935530,
FCH2770108,
OR360977,
X1617,
A-4927,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.567g/mol |
| Monoisotopic Mass | 258.065g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number