AG000P1M

1190129-77-1 | 1,3,2-Dioxaborolane, 2-(5-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-

AG000P1M

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CAS Number	1190129-77-1
Catalog Number	AG000P1M(AGN-PC-0WABAC)
Chemical Name	1,3,2-Dioxaborolane, 2-(5-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-
IUPAC Name	2-(5-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C12H15BClFO2/c1-11(2)12(3,4)17-13(16-11)9-7-8(14)5-6-10(9)15/h5-7H,1-4H3
InChI Key	BFXSWDUFRGWPCA-UHFFFAOYSA-N
MDL Number	MFCD16036133
Molecular Formula	C12H15BClFO2
Molecular Weight	256.5087
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=CC(Cl)=C1
Synonyms	1190129-77-1, 2-(5-CHLORO-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 5-Chloro-2-fluorophenylboronic acid pinacol ester, 5-chloro-2-fluorophenylboronic acid, pinacol ester, CTK8C1228, DTXSID80682202, ANW-66085, MFCD16036133, AKOS016004782, ZINC169747262, AK-84962, AS-18765, SY104647, CS-0030587, X1652, MFCD16036133 (95%), A-5335, (5-CHLORO-2-FLUOROPHENYL)BORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-(5-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-, C12H15BClFO2, 1220219-63-5,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	256.084g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	256.508g/mol
Monoisotopic Mass	256.084g/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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