AG003H3B

870195-94-1 | 2-(2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AG003H3B

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CAS Number	870195-94-1
Catalog Number	AG003H3B(AGN-PC-0V9WMU)
Chemical Name	2-(2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C12H16BClO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,1-4H3
InChI Key	CDVCBWQNFHAZRD-UHFFFAOYSA-N
MDL Number	MFCD05663846
Molecular Formula	C12H16BClO2
Molecular Weight	238.5182
SMILES	CC1(C)OB(OC1(C)C)C1=C(Cl)C=CC=C1
Synonyms	870195-94-1, 2-(2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-CHLOROPHENYLBORONIC ACID, PINACOL ESTER, 2-Chlorophenylboronic acid pinacol ester, (2-chlorophenyl)boronic acid pinacol ester, 2-Chlorophenylboronic acid, pinacol ester, AldrichCPR, PubChem18797, AMTB576, SCHEMBL10041652, CTK8B3358, KS-00000MZX, DTXSID10629660, CDVCBWQNFHAZRD-UHFFFAOYSA-N, ANW-42372, MFCD05663846, AKOS004115184, ZINC169794283, AB21936, AS-2599, CS-W000990, RTR-027085, AK-83544, SY007671, AB1001005, TR-027085, FT-0699106, ST24039184, B-5184, MFCD05663846 (97+%), 2-(2-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborole, null, C12H16BClO2, ACN-034290,

Complexity	252
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.093g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	238.518g/mol
Monoisotopic Mass	238.093g/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-H412
Packing Group
Precautionary statements	P273
UN Code	\N

Certificate of Analysis

Lot Number