AG00DC56

485338-93-0 | Potassium phenylethynyltrifluoroborate

AG00DC56

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CAS Number	485338-93-0
Catalog Number	AG00DC56(AGN-PC-0RZWY7)
Chemical Name	Potassium phenylethynyltrifluoroborate
IUPAC Name	potassium;trifluoro(2-phenylethynyl)boranuide
InChI	InChI=1S/C8H5BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-5H;/q-1;+1
InChI Key	SZIVEVXCILFGPI-UHFFFAOYSA-N
MDL Number	MFCD11052662
Molecular Formula	C8H5BF3K
Molecular Weight	208.0298
SMILES	F[B-](C#Cc1ccccc1)(F)F.[K+]
Synonyms	485338-93-0, Potassium phenylethynyltrifluoroborate, Potassium trifluoro(phenylethynyl)borate, potassium trifluoro(2-phenylethynyl)boranuide, POTASSIUM (PHENYLETHYNYL)TRIFLUOROBORATE, C8H5BF3K, CTK8E9108, DTXSID70635540, ZX-RL002297, 4195AE, MFCD11052662, AKOS025392238, AS-1002, FCH1327372, KS-0000225W, PC200094, Potassium 2-phenyl-1-ethynyltrifluoroborate, RT-015115, Potassium trifluoro(phenylethynyl)borate(1-), Potassium (phenylethynyl)trifluoroborate, 95%, C-0191, CID10976674, Potassium Trifluoro-(2-phenylethynyl)boron, Potassium phenylethynyltrifluoroborate, 95% - 1G 1g,

Complexity	206
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.007g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.032g/mol
Monoisotopic Mass	208.007g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^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-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number