AG00GUWO

929626-27-7 | Potassium benzofuran-2-yltrifluoroborate

AG00GUWO

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CAS Number	929626-27-7
Catalog Number	AG00GUWO(AGN-PC-0WAEWD)
Chemical Name	Potassium benzofuran-2-yltrifluoroborate
IUPAC Name	potassium;1-benzofuran-2-yl(trifluoro)boranuide
InChI	InChI=1S/C8H5BF3O.K/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8;/h1-5H;/q-1;+1
InChI Key	UHZFYHWZTXEABO-UHFFFAOYSA-N
MDL Number	MFCD11052671
Molecular Formula	C8H5BF3KO
Molecular Weight	224.0292
SMILES	F[B-](c1cc2c(o1)cccc2)(F)F.[K+]
Synonyms	929626-27-7, POTASSIUM BENZOFURAN-2-YLTRIFLUOROBORATE, potassium 1-benzofuran-2-yltrifluoroboranuide, POTASSIUM BENZOFURAN-2-TRIFLUOROBORATE, C8H5BF3KO, CTK8E9112, DTXSID50635482, 3495AF, MFCD11052671, AKOS025392342, Potassium 2-benzofuranyltrifluoroborate, AS-2727, KS-000022G8, Potassium benzofuranyl-2-trifluoroborate, Potassium benzofuran-2-yl trifluoroborate, RT-015104, Potassium benzofuran-2-trifluoroborate, 90%, C-2251, potassium (1-benzofuran-2-yl)trifluoroboranuide, Potassium (1-benzofuran-2-yl)(trifluoro)borate(1-), POTASSIUMBENZOFURAN-2-YLTRIFLUOROBORATE,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.002g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.031g/mol
Monoisotopic Mass	224.002g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	13.1A^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
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number