AG0016EF

1219130-53-6 | 2(1H)-Quinolinone, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

AG0016EF

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CAS Number	1219130-53-6
Catalog Number	AG0016EF(AGN-PC-0WANI5)
Chemical Name	2(1H)-Quinolinone, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinolin-2-one
InChI	InChI=1S/C15H18BNO3/c1-14(2)15(3,4)20-16(19-14)11-6-5-7-12-10(11)8-9-13(18)17-12/h5-9H,1-4H3,(H,17,18)
InChI Key	ICKRHHRNOZOKML-UHFFFAOYSA-N
MDL Number	MFCD18427669
Molecular Formula	C15H18BNO3
Molecular Weight	271.1193
SMILES	CC1(OB(OC1(C)C)C1=C2C=CC(NC2=CC=C1)=O)C
Synonyms	1219130-53-6, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one, 2-Quinolinone-7-boronic acid pinacol ester, 2-Pyridone-5-boronic ester, SCHEMBL2171282, MFCD18427669, AKOS025146543, ZINC203694335, CS-W005957, FCH2804542, AK165173, AX8327242, 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroquinolin-2-one, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinolin-2-one,

Complexity	430
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	271.138g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	271.123g/mol
Monoisotopic Mass	271.138g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	47.6A^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

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