AG004TST

83622-42-8 | 2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AG004TST

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CAS Number	83622-42-8
Catalog Number	AG004TST(AGN-PC-0NGBNX)
Chemical Name	2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C7H14BClO2/c1-6(2)7(3,4)11-8(5-9)10-6/h5H2,1-4H3
InChI Key	ABFNBZSUTILCRK-UHFFFAOYSA-N
MDL Number	MFCD12405514
Molecular Formula	C7H14BClO2
Molecular Weight	176.4489
SMILES	CC1(C)C(C)(C)OB(CCl)O1
Synonyms	83622-42-8, 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (Chloromethyl)boronic Acid Pinacol Ester, 1,3,2-Dioxaborolane, 2-(chloromethyl)-4,4,5,5-tetramethyl-, AK123006, C7H14BClO2, SCHEMBL1691193, CTK3D1561, KS-00000ATQ, DTXSID60456125, ABFNBZSUTILCRK-UHFFFAOYSA-N, BCP13674, (Chloromethyl)boronicAcidPinacolEster, 2876AC, MFCD12405514, AKOS016012210, ZINC169747636, CS-W006387, DS-6867, FCH1165370, SY022384, AX8247184, 4CH-002237, BB 0260989, FT-0749962, ST24039601, C-2393, MFCD12405514 (95+%), ACN-046490, CID11126810,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.078g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.447g/mol
Monoisotopic Mass	176.078g/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-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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