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| Name |
Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate |
EINECS | N/A |
| CAS No. | 888711-53-3 | Density | N/A |
| PSA | 3.24000 | LogP | 1.82500 |
| Solubility | N/A | Melting Point |
85-87 °C |
| Formula | C5H10BF3N.K | Boiling Point | N/A |
| Molecular Weight | 191.04 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Potassiumtrifluoro[(pyrrolidin-1-yl)methyl]borate; |
Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate Specification
The Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate is an organic compound with the formula C5H10BF3N.K. The IUPAC name of this chemical is potassium trifluoro(pyrrolidin-1-ylmethyl)boranuide. With the CAS registry number 888711-53-3, it is also named as Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1). The product's categories are Molander Ates; Organoborons.
You can still convert the following datas into molecular structure:
(1)SMILES: [B-](CN1CCCC1)(F)(F)F.[K+]
(2)InChI: InChI=1/C5H10BF3N.K/c7-6(8,9)5-10-3-1-2-4-10;/h1-5H2;/q-1;+1
(3)InChIKey: IPPVCGNMEPSDMN-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H10BF3N.K/c7-6(8,9)5-10-3-1-2-4-10;/h1-5H2;/q-1;+1
(5)Std. InChIKey: IPPVCGNMEPSDMN-UHFFFAOYSA-N
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