| CAS Number | 1357559-53-5 |
| Catalog Number | AG009FWG(AGN-PC-0WR0LA) |
| Chemical Name | POTASSIUM 3-(N,N-DIMETHYLAMINO)PROP-1-EN-2-YLTRIFLUOROBORATE |
| IUPAC Name | potassium;3-(dimethylamino)prop-1-en-2-yl-trifluoroboranuide |
| InChI | InChI=1S/C5H10BF3N.K/c1-5(4-10(2)3)6(7,8)9;/h1,4H2,2-3H3;/q-1;+1 |
| InChI Key | ZDNTYSARWDFKOA-UHFFFAOYSA-N |
| MDL Number | MFCD16872078 |
| Molecular Formula | C5H10BF3KN |
| Molecular Weight | 191.0441 |
| SMILES | F[B-](C(=C)CN(C)C)(F)F.[K+] |
| Synonyms | 1357559-53-5,
Potassium 3-(n,n-dimethylamino)prop-1-en-2-yltrifluoroborate,
POTASSIUM 3-(DIMETHYLAMINO)PROP-1-EN-2-YLTRIFLUOROBORATE,
C-2527,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.046g/mol |
| Monoisotopic Mass | 191.05g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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