AG003EQH

68716-50-7 | 2-(2,4-Dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AG003EQH

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CAS Number	68716-50-7
Catalog Number	AG003EQH(AGN-PC-01LR16)
Chemical Name	2-(2,4-Dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(2,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C12H15BCl2O2/c1-11(2)12(3,4)17-13(16-11)9-6-5-8(14)7-10(9)15/h5-7H,1-4H3
InChI Key	SMSBTAPKLZZTAU-UHFFFAOYSA-N
MDL Number	MFCD06795660
Molecular Formula	C12H15BCl2O2
Molecular Weight	272.9633
SMILES	CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(Cl)C=C1
Synonyms	68716-50-7, 2-(2,4-Dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2,4-DICHLOROPHENYLBORONIC ACID, PINACOL ESTER, SCHEMBL15071862, CTK8B7497, DTXSID10590381, BM315, ANW-57480, KM1217, MFCD06795660, AKOS015960117, ZINC169794575, AB29197, TR-022927, FT-0698837, (2,4-Dichlorophenyl)boronic acid pinacol ester, 2,4-dichlorophenylboronic acid, pinacol ester, AldrichCPR, 1,3,2-DIOXABOROLANE, 2-(2,4-DICHLOROPHENYL)-4,4,5,5-TETRAMETHYL-, 2,4-Dichlorophenylboronic acid pinacol ester, ACN-034201, 2,4-DICHLOROPHENYLBORONICACID,PINACOLESTER,

Complexity	280
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.054g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	272.96g/mol
Monoisotopic Mass	272.054g/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

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