AG002ESW

190788-62-6 | 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl);quinoline

AG002ESW

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CAS Number	190788-62-6
Catalog Number	AG002ESW(AGN-PC-01LR27)
Chemical Name	8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl);quinoline
IUPAC Name	8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI	InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-5-7-11-8-6-10-17-13(11)12/h5-10H,1-4H3
InChI Key	RNTGVJBKPQOGPS-UHFFFAOYSA-N
MDL Number	MFCD05663894
Molecular Formula	C15H18BNO2
Molecular Weight	255.1199
SMILES	CC1(C)C(C)(C)OB(C2=C3N=CC=CC3=CC=C2)O1
Synonyms	190788-62-6, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, Quinoline-8-boronic acid pinacol ester, 8-Quinolineboronic acid pinacol ester, 8-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE, Quinoline-8-boronic acid, pinacol ester, AMTB187, SCHEMBL1068456, DTXSID00590411, BM234, KS-000022BF, CQ-041, MFCD05663894, AKOS016009773, ZINC169743872, AS-2399, MB03521, AN-30290, BC001172, DA-08776, FT-0645170, QUINOLINE-8-BORONIC ACID,PINACOL ESTER, A22888, M-1544, 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl) quinoline, Quinoline, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, C15H18BNO2,

Complexity	329
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.143g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	255.124g/mol
Monoisotopic Mass	255.143g/mol
Rotatable Bond Count	1
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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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