AG0006TO

1021868-08-5 | 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

AG0006TO

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CAS Number	1021868-08-5
Catalog Number	AG0006TO(AGN-PC-0WABLL)
Chemical Name	5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
IUPAC Name	5-(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)12-8-5-9-13-11(12)7-6-10-17-13/h5-10H,1-4H3
InChI Key	YXRNJSUZRJEHPV-UHFFFAOYSA-N
MDL Number	MFCD22418302
Molecular Formula	C15H18BNO2
Molecular Weight	255.1199
SMILES	CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC=C2)O1
Synonyms	1021868-08-5, 5-Quinolineboronic Acid Pinacol Ester, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 5-QuinolineboronicAcidPinacolEster, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, SCHEMBL481508, KS-00000AU2, 6388AJ, MFCD22418302, AKOS018218865, ZINC169985715, Quinolin-5-ylboronic acid pinacol ester, AK208629, CS-11538, SY024165, Z-3483, MFCD22418302 (97+%), Quinoline, 5-(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

Certificate of Analysis

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