2-Chloro-4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyrimidine - CAS 1310405-15-2
Catalog: |
BB062395 |
Product Name: |
2-Chloro-4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyrimidine |
CAS: |
1310405-15-2 |
Synonyms: |
2-CHLORO-4-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE; 2-Chloro-4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyrimidine; 6-Methyl-2-chloropyrimidine-4-boronic acid pinacol ester |
IUPAC Name: | 2-chloro-4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine |
Description: | A useful synthetic intermediate. |
Molecular Weight: | 254.52 |
Molecular Formula: | C11H16BClN2O2 |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=N2)Cl)C |
InChI: | InChI=1S/C11H16BClN2O2/c1-7-6-8(15-9(13)14-7)12-16-10(2,3)11(4,5)17-12/h6H,1-5H3 |
InChI Key: | YVCNAIRBEOOLKF-UHFFFAOYSA-N |
Complexity: | 285 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.0993356 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.0993356 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 44.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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