AG006JHL

661465-45-8 | Potassium Benzo[b]thiophene-2-yltrifluoroborate

AG006JHL

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CAS Number	661465-45-8
Catalog Number	AG006JHL(AGN-PC-0TJLGL)
Chemical Name	Potassium Benzo[b]thiophene-2-yltrifluoroborate
IUPAC Name	potassium;1-benzothiophen-2-yl(trifluoro)boranuide
InChI	InChI=1S/C8H5BF3S.K/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8;/h1-5H;/q-1;+1
InChI Key	ARGVKIMBMAAMJS-UHFFFAOYSA-N
MDL Number	MFCD11052670
Molecular Formula	C8H5BF3KS
Molecular Weight	240.0948
SMILES	S1C2=C(C=C1[B-](F)(F)F)C=CC=C2.[K+]
Synonyms	661465-45-8, Potassium benzo[b]thiophene-2-yltrifluoroborate, POTASSIUM BENZO[B]THIOPHEN-2-YL-2-TRIFLUOROBORATE, Potassium benzo[b]thiophen-2-yltrifluoroborate, MLS002705561, CHEMBL1873879, CTK8E9113, DTXSID70670219, MFCD11052670, Potassium 2-benzothiophenetrifluoroborate, Potassium benzothiophene-2-trifluoroborate, SMR001572190, RT-015105, C-2250, Potassium benzo[b]thiophen-2-yl trifluoroborate, Potassium benzothiophene-2-trifluoroborate, 97%, Potassium (1-benzothiophen-2-yl)(trifluoro)borate(1-), POTASSIUM 1-BENZOTHIOPHEN-2-YLTRIFLUOROBORANUIDE, Potassium benzo[b]thiophen-2-yl-2-trifluoroborate, 95%, POTASSIUMBENZO[B]THIOPHENE-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	239.979g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	240.092g/mol
Monoisotopic Mass	239.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.2A^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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