AG00HWUB

1432491-43-4 | 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AG00HWUB

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CAS Number	1432491-43-4
Catalog Number	AG00HWUB(AGN-PC-0WB60Z)
Chemical Name	2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI	InChI=1S/C11H17BO2/c1-10(2)11(3,4)14-12(13-10)8-7-9-5-6-9/h9H,5-6H2,1-4H3
InChI Key	MCMLWIQRCZRVNH-UHFFFAOYSA-N
MDL Number	MFCD13182125
Molecular Formula	C11H17BO2
Molecular Weight	192.0625
SMILES	CC1(C)C(C)(C)OB(C#CC2CC2)O1
Synonyms	1432491-43-4, 2-(CYCLOPROPYLETHYNYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-(2-CYCLOPROPYLETHYNYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, CYCLOPROPYLETHYNYLBORONIC ACID PINACOL ESTER, MFCD13182125, AKOS026671040, ZINC169794320, MB12877, Y-7335, 2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl -1,3,2-dioxaborolane, 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AldrichCPR,

Complexity	288
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.132g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.065g/mol
Monoisotopic Mass	192.132g/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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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