| CAS Number | 1025719-11-2 |
| Catalog Number | AG0007SB(AGN-PC-09T3JK) |
| Chemical Name | 2-(4-Bromofuran-2-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(4-bromofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C10H14BBrO3/c1-9(2)10(3,4)15-11(14-9)8-5-7(12)6-13-8/h5-6H,1-4H3 |
| InChI Key | HIXOLIOBXRCIBC-UHFFFAOYSA-N |
| MDL Number | MFCD12405449 |
| Molecular Formula | C10H14BBrO3 |
| Molecular Weight | 272.9314 |
| SMILES | CC1(C)OB(OC1(C)C)c1occ(c1)Br |
| Synonyms | 2-(4-BROMOFURAN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE,
1025719-11-2,
CTK4A1238,
DTXSID50700048,
MFCD12405449,
AKOS015946139,
ZINC169968819,
K-0318,
1,3,2-Dioxaborolane, 2-(4-bromo-2-furanyl)-4,4,5,5-tetramethyl-,
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| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.933g/mol |
| Monoisotopic Mass | 272.022g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 31.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number