| CAS Number | 872054-60-9 |
| Catalog Number | AG00GUW9(AGN-PC-0VBGCX) |
| Chemical Name | N-PENTYLTRIFLUOROBORATE POTASSIUM SALT |
| IUPAC Name | potassium;trifluoro(pentyl)boranuide |
| InChI | InChI=1S/C5H11BF3.K/c1-2-3-4-5-6(7,8)9;/h2-5H2,1H3;/q-1;+1 |
| InChI Key | HTXMOWLWJFBKNN-UHFFFAOYSA-N |
| MDL Number | MFCD07368249 |
| Molecular Formula | C5H10BF3K |
| Molecular Weight | 177.0374 |
| SMILES | [CH-]([B+3]([F-])([F-])[F-])CCCC.[K+] |
| Synonyms | N-PENTYLTRIFLUOROBORATE POTASSIUM SALT,
POTASSIUM N-PENTYLTRIFLUOROBORATE,
446065-12-9,
POTASSIUM TRIFLUORO(PENTYL)BORATE,
872054-60-9,
N-PENTYLTRIFLUOROBORATEPOTASSIUMSALT,
SCHEMBL1825697,
CTK8B3240,
ANW-42057,
MFCD07368249,
AKOS013014535,
AB31994,
RTR-017127,
TR-017127,
C-1767,
I14-31251,
|
| Complexity | 73.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.047g/mol |
| Monoisotopic Mass | 178.054g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number