AG019F1T

914606-88-5 | N-[4-(Tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl]benzenesulfonamide

AG019F1T

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CAS Number	914606-88-5
Catalog Number	AG019F1T
Chemical Name	N-[4-(Tetramethyl-1，3，2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
IUPAC Name	N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
InChI	InChI=1S/C18H22BNO4S/c1-17(2)18(3,4)24-19(23-17)14-10-12-15(13-11-14)20-25(21,22)16-8-6-5-7-9-16/h5-13,20H,1-4H3
InChI Key	RGUJJINDBXNBSY-UHFFFAOYSA-N
MDL Number	MFCD22494428
Molecular Formula	C18H22BNO4S
Molecular Weight	359.2476
SMILES	CC1(C)OB(OC1(C)C)C2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C2
Synonyms	914606-88-5, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide, SCHEMBL1331630, RGUJJINDBXNBSY-UHFFFAOYSA-N, AS-55741, CS-0059948, A1-11793, N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-benzenesulfonamide, n-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzene-sulphonamide,

Complexity	542
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	359.136g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	359.247g/mol
Monoisotopic Mass	359.136g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	73A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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