| CAS Number | 1426804-80-9 |
| Catalog Number | AG009WU2(AGN-PC-0WA6FP) |
| Chemical Name | 2-(2-Chloro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(2-chloro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C12H15BClNO4/c1-11(2)12(3,4)19-13(18-11)9-6-5-8(15(16)17)7-10(9)14/h5-7H,1-4H3 |
| InChI Key | AYPQIFIELRRUTA-UHFFFAOYSA-N |
| MDL Number | MFCD20529521 |
| Molecular Formula | C12H15BClNO4 |
| Molecular Weight | 283.5158 |
| SMILES | c1cc(cc(c1B1OC(C(O1)(C)C)(C)C)Cl)[N+](=O)[O-] |
| Synonyms | 1426804-80-9,
2-(2-chloro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
2-Chloro-4-nitrophenylboronic acid, pinacol ester,
SCHEMBL14746570,
MFCD20529521,
ZINC169956096,
CS-0037165,
FT-0731708,
B-9604,
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| Complexity | 355 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.515g/mol |
| Monoisotopic Mass | 283.078g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number