| CAS Number | 331282-37-2 |
| Catalog Number | AG00C7KP(AGN-PC-0R8LD9) |
| Chemical Name | Potassium cyclopentylmethyltrifluoroborate |
| IUPAC Name | potassium;cyclopentylmethyl(trifluoro)boranuide |
| InChI | InChI=1S/C6H11BF3.K/c8-7(9,10)5-6-3-1-2-4-6;/h6H,1-5H2;/q-1;+1 |
| InChI Key | XFRMEECWFFIVBD-UHFFFAOYSA-N |
| MDL Number | MFCD11052656 |
| Molecular Formula | C6H11BF3K |
| Molecular Weight | 190.0560 |
| SMILES | F[B-](CC1CCCC1)(F)F.[K+] |
| Synonyms | POTASSIUM CYCLOPENTYLMETHYLTRIFLUOROBORATE,
331282-37-2,
Potassium (cyclopentylmethyl)trifluoroborate,
CTK8E9119,
DTXSID30678458,
MFCD11052656,
AKOS013013305,
RT-015108,
potassium (cyclopentylmethyl)trifluoroboranuide,
C-2240,
Potassium (cyclopentylmethyl)(trifluoro)borate(1-),
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.058g/mol |
| Monoisotopic Mass | 190.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number