AG00D7P5

408492-26-2 | 2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AG00D7P5

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CAS Number	408492-26-2
Catalog Number	AG00D7P5(AGN-PC-09T3II)
Chemical Name	2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(3,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C12H15BBr2O2/c1-11(2)12(3,4)17-13(16-11)8-5-9(14)7-10(15)6-8/h5-7H,1-4H3
InChI Key	WJYKUCWENIHKOC-UHFFFAOYSA-N
MDL Number	MFCD12407202
Molecular Formula	C12H15BBr2O2
Molecular Weight	361.8653
SMILES	CC1(C)C(C)(C)OB(C2=CC(Br)=CC(Br)=C2)O1
Synonyms	408492-26-2, 2-(3,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,5-DIBROMOPHENYL) 4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AMTB538, SCHEMBL14907354, CTK4I3893, DTXSID50700028, ZX-RL002684, MFCD12407202, AKOS025392322, ZINC169993792, AS-2571, FCH2770829, KS-000022E7, OR303541, SC-70693, 3,5-Dibromophenylboronic acid pinacol ester, 2-(3,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-di, C12H15BBr2O2,

Complexity	270
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	361.951g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	361.868g/mol
Monoisotopic Mass	359.953g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	18.5A^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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