| CAS Number | 1065010-88-9 |
| Catalog Number | AG0096FM(AGN-PC-0WOCZS) |
| Chemical Name | Potassium Cyclobutyltrifluoroborate |
| IUPAC Name | potassium;cyclobutyl(trifluoro)boranuide |
| InChI | InChI=1S/C4H7BF3.K/c6-5(7,8)4-2-1-3-4;/h4H,1-3H2;/q-1;+1 |
| InChI Key | GZQJPWKFEMYYOO-UHFFFAOYSA-N |
| MDL Number | MFCD09992884 |
| Molecular Formula | C4H7BF3K |
| Molecular Weight | 162.0029 |
| SMILES | C1(CCC1)[B-](F)(F)F.[K+] |
| Synonyms | potassium cyclobutyltrifluoroboranuide,
Potassium cyclobutyltrifluoroborate,
1065010-88-9,
AC1Q1U1K,
SCHEMBL671457,
DTXSID90648713,
GZQJPWKFEMYYOO-UHFFFAOYSA-N,
MFCD09992884,
AKOS006281596,
CS-W004027,
NE48163,
Potassium cyclobutyltrifluoroborate, 97%,
Potassium cyclobutyl(trifluoro)borate(1-),
EN300-71469,
|
| Complexity | 88.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.004g/mol |
| Monoisotopic Mass | 162.023g/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: |  |
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Hazard Class
|
\N
|
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Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number