AG000VDI

1310384-35-0 | Pyridine, 3-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

AG000VDI

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CAS Number	1310384-35-0
Catalog Number	AG000VDI(AGN-PC-09SIGJ)
Chemical Name	Pyridine, 3-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name	3-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI	InChI=1S/C12H17BFNO3/c1-11(2)12(3,4)18-13(17-11)8-6-9(14)10(16-5)15-7-8/h6-7H,1-5H3
InChI Key	HLIWIOCMLKVEKW-UHFFFAOYSA-N
MDL Number	MFCD07374975
Molecular Formula	C12H17BFNO3
Molecular Weight	253.0777
SMILES	FC=1C(=NC=C(C1)B1OC(C(O1)(C)C)(C)C)OC
Synonyms	1310384-35-0, 3-Fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-Fluoro-6-methoxypyridine-3-boronic acid pinacol ester, HLIWIOCMLKVEKW-UHFFFAOYSA-N, SCHEMBL251502, DTXSID20694501, 5707AA, MFCD07374975, AKOS015950214, ZINC169969325, AB40852, FCH2813041, AS-55635, AX8244885, 3-fluoranyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-fluoro-2-methoxy-5-(4,4,5,5-tetra-methyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-Fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine, C12H17BFNO3,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	253.129g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	253.08g/mol
Monoisotopic Mass	253.129g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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