| CAS Number | 1073339-22-6 |
| Catalog Number | AG0099AZ(AGN-PC-0WRA7A) |
| Chemical Name | 2-(4-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(4-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C11H17BO3S/c1-10(2)11(3,4)15-12(14-10)9-6-8(13-5)7-16-9/h6-7H,1-5H3 |
| InChI Key | OARKIKSUMIRHJG-UHFFFAOYSA-N |
| MDL Number | MFCD12405477 |
| Molecular Formula | C11H17BO3S |
| Molecular Weight | 240.1269 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC(OC)=CS2)O1 |
| Synonyms | 2-(4-METHOXYTHIOPHEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
1073339-22-6,
AKOS025293606,
ZINC170002885,
FCH2770107,
OR361407,
4-Methoxy-2-(4,4,5,5-tetraMethyl(1,3,2-dioxaborolan-2-yl))thiophene,
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| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.124g/mol |
| Monoisotopic Mass | 240.099g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number