| CAS Number | 1111732-84-3 |
| Catalog Number | AG008UQV(AGN-PC-0WAEVX) |
| Chemical Name | Potassium 3,5-dimethylisoxazole-4-yltrifluoroborate |
| IUPAC Name | potassium;(3,5-dimethyl-1,2-oxazol-4-yl)-trifluoroboranuide |
| InChI | InChI=1S/C5H6BF3NO.K/c1-3-5(6(7,8)9)4(2)11-10-3;/h1-2H3;/q-1;+1 |
| InChI Key | RPKZLOBOOBEILR-UHFFFAOYSA-N |
| MDL Number | MFCD09993005 |
| Molecular Formula | C5H6BF3KNO |
| Molecular Weight | 203.0117 |
| SMILES | F[B-](F)(C1=C(C)ON=C1C)F.[K+] |
| Synonyms | 1111732-84-3,
Potassium (3,5-dimethylisoxazol-4-yl)trifluoroborate,
POTASSIUM 3,5-DIMETHYLISOXAZOLE-4-YLTRIFLUOROBORATE,
RPKZLOBOOBEILR-UHFFFAOYSA-N,
MFCD09993005,
C-2124,
Potassium 3,5-dimethylisoxazol-4-yl trifluoroborate,
Potassium 3,5-dimethylisoxazole-4-trifluoroborate, 90%,
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| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.013g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.013g/mol |
| Monoisotopic Mass | 203.013g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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