AG0001YK

1004294-80-7 | 1H-Isoindol-1-one, 2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

AG0001YK

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CAS Number	1004294-80-7
Catalog Number	AG0001YK(AGN-PC-07ZRSU)
Chemical Name	1H-Isoindol-1-one, 2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
InChI	InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-6-5-9-8-16-12(17)11(9)7-10/h5-7H,8H2,1-4H3,(H,16,17)
InChI Key	BUORFAFSDKNVNY-UHFFFAOYSA-N
MDL Number	MFCD11849992
Molecular Formula	C14H18BNO3
Molecular Weight	259.1086
SMILES	CC1(C(OB(O1)C2=CC=C3C(=C2)C(NC3)=O)(C)C)C
Synonyms	1004294-80-7, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, 1-ISOINDOLINONE-6-BORONIC ACID PINACOL ESTER, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one, AK-37747, 1H-Isoindol-1-one, 2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, MFCD11849992, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one, SCHEMBL392410, CTK7H6335, DTXSID30676818, BUORFAFSDKNVNY-UHFFFAOYSA-N, BCP23447, ZX-RL002026, ANW-59775, BBL103963, STL557773, AKOS015899711, ZINC169745218, ACN-000145, CS-W003949, FCH2840186, LS41140, PB29896, QC-2504, RP29234, AN-26052, BC000936, DS-12792, OR305287, SC-83923, SY009571, AB0069230, AX8163673, DB-012286, TC-148520, 4CH-008925, AM20120475, BB 0261322, FT-0690162, ST24029581, Z3788, MFCD11849992 (95%), Q-3779, (2,3-Dihydro-3-oxo-1H-isoindol-5-yl)boronic acid, J-518009, S10-0048, I14-11603, ISOINDOLIN-1-ONE-6-BORONIC ACID PINACOL ESTER, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)iso, (3-Oxo-2,3-dihydro-1H-isoindol-5-yl)boronic, pinacol ester, 2,3-DIHYDRO-1H-ISOINDOL-1-ONE-6-BORONIC ACID PINACOL ESTER, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-isoindolinone, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one, C14H18BNO3, A16202,

Complexity	380
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.138g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	259.112g/mol
Monoisotopic Mass	259.138g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	47.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number