| CAS Number | 476639-90-4 |
| Catalog Number | AG00DC5Q(AGN-PC-0RVMZ7) |
| Chemical Name | Potassium pentafluororoethyltrifluoroborate |
| IUPAC Name | potassium;trifluoro(1,1,2,2,2-pentafluoroethyl)boranuide |
| InChI | InChI=1S/C2BF8.K/c4-1(5,2(6,7)8)3(9,10)11;/q-1;+1 |
| InChI Key | PSJPJAFBTMLFFX-UHFFFAOYSA-N |
| MDL Number | MFCD18829809 |
| Molecular Formula | C2BF8K |
| Molecular Weight | 225.9179 |
| SMILES | F[B-](C(C(F)(F)F)(F)F)(F)F.[K+] |
| Synonyms | 476639-90-4,
POTASSIUM PENTAFLUOROROETHYLTRIFLUOROBORATE,
SCHEMBL1183977,
DTXSID00718315,
MFCD17214187,
AKOS025213340,
FCH1358425,
PC450058,
C-2548,
Potassium pentafluroroethyltrifluoroborate, 95%,
Potassium trifluoro(pentafluoroethyl)borate(1-),
POTASSIUM TRIFLUORO(PENTAFLUOROETHYL)BORATE,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.96g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.918g/mol |
| Monoisotopic Mass | 225.96g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number