AG002PS1

248924-59-6 | 1,3,2-Dioxaborolane, 2-(3-furanyl)-4,4,5,5-tetramethyl-

AG002PS1

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CAS Number	248924-59-6
Catalog Number	AG002PS1(AGN-PC-0KKVUB)
Chemical Name	1,3,2-Dioxaborolane, 2-(3-furanyl)-4,4,5,5-tetramethyl-
IUPAC Name	2-(furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C10H15BO3/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5-7H,1-4H3
InChI Key	KTBLRYUFNBABGO-UHFFFAOYSA-N
MDL Number	MFCD03453669
Molecular Formula	C10H15BO3
Molecular Weight	194.0353
SMILES	CC1(C)C(C)(C)OB(C2=COC=C2)O1
Synonyms	248924-59-6, 3-Furanboronic acid pinacol ester, 2-(furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan, 2-(3-Furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Furan-3-boronic acid pinacol ester, 2-(3-furyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Furan-3-boronic acid, pinacol ester, PubChem18609, AC1MCNS0, AMTB149, SCHEMBL1015902, CTK6B2383, DTXSID50378822, KTBLRYUFNBABGO-UHFFFAOYSA-N, BM075, 3-furan boronic acid pinacol ester, 1,3,2-DIOXABOROLANE, 2-(3-FURANYL)-4,4,5,5-TETRAMETHYL-, ANW-41854, CF-248, MFCD03453669, SBB091667, AKOS015950767, ZINC169743738, AB15533, AN-1736, AS-2374, RTR-011428, VZ25991, KS-000022B0, 3-Furanboronic acid pinacol ester, 98%, BC000285, SY025011, AB0008872, AB1004351, DB-046567, ST2403902, TR-011428, AM20090282, FT-0644117, MFCD03453669 (95%), A25320, C-1497, 924T596, J-015718, J-521398, 2-furan-3-yl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-(furan-3-yl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-furan, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan; Furan-3-boronic acid, pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furane;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan, RW1575, ACN-044317, CID2773996,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.111g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.037g/mol
Monoisotopic Mass	194.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	31.6A^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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