| CAS Number | 1402004-07-2 |
| Catalog Number | AG001C4N(AGN-PC-0WD4TT) |
| Chemical Name | Methyl 6-Methoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Picolinate |
| IUPAC Name | methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate |
| InChI | InChI=1S/C14H20BNO5/c1-13(2)14(3,4)21-15(20-13)9-7-8-10(12(17)19-6)16-11(9)18-5/h7-8H,1-6H3 |
| InChI Key | HWEDYJBLHYBUQV-UHFFFAOYSA-N |
| MDL Number | MFCD18727244 |
| Molecular Formula | C14H20BNO5 |
| Molecular Weight | 293.1233 |
| SMILES | O=C(OC)C1=NC(OC)=C(B2OC(C)(C)C(C)(C)O2)C=C1 |
| Synonyms | Methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate,
1402004-07-2,
SCHEMBL12805057,
HWEDYJBLHYBUQV-UHFFFAOYSA-N,
ZINC170027434,
SB16029,
AX8284400,
CS-0054481,
methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate,
|
| Complexity | 385 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 293.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 293.126g/mol |
| Monoisotopic Mass | 293.143g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number