| CAS Number | 1040745-70-7 |
| Catalog Number | AG008R8L(AGN-PC-0WAEWK) |
| Chemical Name | Potassium cyclopentyltrifluoroborate |
| IUPAC Name | potassium;cyclopentyl(trifluoro)boranuide |
| InChI | InChI=1S/C5H9BF3.K/c7-6(8,9)5-3-1-2-4-5;/h5H,1-4H2;/q-1;+1 |
| InChI Key | MUVSOIJDVXEYST-UHFFFAOYSA-N |
| MDL Number | MFCD04112712 |
| Molecular Formula | C5H9BF3K |
| Molecular Weight | 176.0295 |
| SMILES | F[B-](F)(C1CCCC1)F.[K+] |
| Synonyms | Potassium cyclopentyltrifluoroborate,
1040745-70-7,
PubChem11293,
C5H9BF3K,
SCHEMBL2172047,
DTXSID30635703,
MFCD04112712,
potassium cyclopentyltrifluoroboranuide,
AKOS013013500,
CS-W006425,
KS-00000Q46,
AK109369,
Potassium cyclopentyltrifluoroborate, 95%,
SY069859,
Potassium cyclopentyl(trifluoro)borate(1-),
ST24048997,
X1511,
MFCD04112712 (95%),
A-4309,
I14-25182,
|
| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.039g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.031g/mol |
| Monoisotopic Mass | 176.039g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
8
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
UN 1759
|
Certificate of Analysis
Lot Number