AG000VZR

1313519-78-6 | 2-phenyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

AG000VZR

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CAS Number	1313519-78-6
Catalog Number	AG000VZR(AGN-PC-0HF2CK)
Chemical Name	2-phenyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name	2-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI	InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)14-11-8-12-19-15(14)13-9-6-5-7-10-13/h5-12H,1-4H3
InChI Key	QMKLHPJUOGNMPU-UHFFFAOYSA-N
MDL Number	MFCD23701649
Molecular Formula	C17H20BNO2
Molecular Weight	281.1572
SMILES	CC1(C)C(C)(C)OB(C2=CC=CN=C2C3=CC=CC=C3)O1
Synonyms	2-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1313519-78-6, AK119504, 2-PHENYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, QMKLHPJUOGNMPU-UHFFFAOYSA-N, SCHEMBL1688459, DTXSID40736477, 5809AA, MFCD23701649, AKOS016010647, ZINC169989616, DS-5639, KS-00000R14, AX8244920, 2-PHENYL-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-Phenyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine, C17H20BNO2,

Complexity	350
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	281.159g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	281.162g/mol
Monoisotopic Mass	281.159g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	31.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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