| CAS Number | 1357559-50-2 |
| Catalog Number | AG009DDQ(AGN-PC-0WOSET) |
| Chemical Name | POTASSIUM 3-MORPHOLINOPROP-1-EN-2-YLTRIFLUOROBORATE |
| IUPAC Name | potassium;trifluoro(3-morpholin-4-ylprop-1-en-2-yl)boranuide |
| InChI | InChI=1S/C7H12BF3NO.K/c1-7(8(9,10)11)6-12-2-4-13-5-3-12;/h1-6H2;/q-1;+1 |
| InChI Key | XJGYOTCKSKYYJM-UHFFFAOYSA-N |
| MDL Number | MFCD16872065 |
| Molecular Formula | C7H12BF3KNO |
| Molecular Weight | 233.0808 |
| SMILES | [K+].F[B-](C(CN1CCOCC1)=C)(F)F |
| Synonyms | POTASSIUM 3-MORPHOLINOPROP-1-EN-2-YLTRIFLUOROBORATE,
1357559-50-2,
AKOS026742403,
FCH1348599,
BBV-40224706,
C-2521,
EN300-181812,
Potassiotrifluoro[1-(morpholinomethyl)ethenyl] boron(V),
POTASSIUM TRIFLUORO[3-(MORPHOLIN-4-YL)PROP-1-EN-2-YL]BORANUIDE,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.083g/mol |
| Monoisotopic Mass | 233.06g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number