AG00G88P

851985-81-4 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

AG00G88P

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CAS Number	851985-81-4
Catalog Number	AG00G88P(AGN-PC-0CU2UG)
Chemical Name	7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
IUPAC Name	7-(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)12-8-7-11-6-5-9-17-13(11)10-12/h5-10H,1-4H3
InChI Key	CIXVOEJAOCHQKS-UHFFFAOYSA-N
MDL Number	MFCD08063115
Molecular Formula	C15H18BNO2
Molecular Weight	255.1199
SMILES	CC1(C)C(C)(C)OB(C2=CC=C3C=CC=NC3=C2)O1
Synonyms	7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Quinoline, 851985-81-4, Quinoline-7-boronic acid pinacol ester, SCHEMBL797536, CIXVOEJAOCHQKS-UHFFFAOYSA-N, 3634AJ, 7-quinolineboronic acid pinacol ester, MFCD08063115, AKOS017558754, ZINC169747791, Quinolin-7-ylboronic acid pinacol ester, AS-55709, DA-02739, CS-0061111, FT-0710045, ST24045554, Z-6803, 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 7-(4,4,5,5-tetramethyl-1,3,2 -dioxaborolan-2-yl)quinoline, 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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