| CAS Number | 1256781-73-3 |
| Catalog Number | AG000OCU(AGN-PC-0J0XZX) |
| Chemical Name | 1,3,2-Dioxaborolane, 2-(2-chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl- |
| IUPAC Name | 2-(2-chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C13H18BClO3/c1-12(2)13(3,4)18-14(17-12)10-8-9(16-5)6-7-11(10)15/h6-8H,1-5H3 |
| InChI Key | UBOZNYBWGUQWNT-UHFFFAOYSA-N |
| MDL Number | MFCD17215811 |
| Molecular Formula | C13H18BClO3 |
| Molecular Weight | 268.5442 |
| SMILES | c1(ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl)OC |
| Synonyms | 2-(2-Chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
1256781-73-3,
CTK8C0733,
DTXSID70743452,
ANW-65197,
AKOS016005063,
ZINC169983313,
TC-153942,
1,3,2-Dioxaborolane, 2-(2-chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-,
2-Chloro-5-methoxyphenylboronic acid pinacol ester,
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| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.544g/mol |
| Monoisotopic Mass | 268.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 27.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H317-H319
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Packing Group
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Precautionary statements
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P305+P351+P338-P280
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UN Code
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Certificate of Analysis
Lot Number