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| Name |
Potassium trifluoro(iodomethyl)borate |
EINECS | N/A |
| CAS No. | 888711-47-5 | Density | N/A |
| PSA | 0.00000 | LogP | 2.22630 |
| Solubility | N/A | Melting Point |
242 °C |
| Formula | CH2BF3IK | Boiling Point | N/A |
| Molecular Weight | 247.84 | 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(iodomethyl)borate; |
Potassium trifluoro(iodomethyl)borate Specification
The Borate(1-),trifluoro(iodomethyl)-, potassium, (T-4)- (9CI), with CAS registry number 888711-47-5, has the systematic name of potassium trifluoro(iodomethyl)borate(1-). This chemical belongs to the following product categories: (1)B (Classes of Boron Compounds); (2)B-Bromocatecholborane, etc.; (3)Classes of Metal Compounds; (4)K (Potassium) Compounds (excluding simple potassium salts); (5)Typical Metal Compounds. And the chemical formula of this chemical is CH2BF3IK.
Physical properties of Borate(1-),trifluoro(iodomethyl)-, potassium, (T-4)- (9CI): (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 0 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [K+].F[B-](F)(F)CI
(2)InChI: InChI=1/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1
(3)InChIKey: WQJVWRYIXQXISQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1
(5)Std. InChIKey: WQJVWRYIXQXISQ-UHFFFAOYSA-N
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