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| CAS No.: | 143314-16-3 |
|---|---|
| Name: | 1-Ethyl-3-methylimidazolium tetrafluoroborate |
| Article Data: | 41 |
| Molecular Structure: | |
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| Formula: | C6H11N2.BF4 |
| Molecular Weight: | 197.971 |
| Synonyms: | 3-Ethyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate; |
| EINECS: | -0 |
| Density: | 1.294 g/mL at 25 °C(lit.) |
| Melting Point: | 15 °C(lit.) |
| Boiling Point: | >350 °C(lit.) |
| Flash Point: | >110 °C |
| Hazard Symbols: | R36/38:; |
| Risk Codes: | 36/38 |
| Safety: | 23-24/25 |
| Transport Information: | UN3082 9/PG 3 |
| PSA: | 8.81000 |
| LogP: | 1.63250 |
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Specification
The CAS register number of 1-Ethyl-3-methylimidazolium tetrafluoroborate is 143314-16-3. It also can be called as 3-Ethyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate and the systematic name about this chemical is 1-ethyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate. The molecular formula about this chemical is C6H11N2.BF4 and molecular weight is 197.97. It belongs to the following product categories, such as B (Classes of Boron Compounds); Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry; Tetrafluoroborates; Ionic liquid and so on.
Physical properties about 1-Ethyl-3-methylimidazolium tetrafluoroborate are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 8.81Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.c1c[n+](cn1CC)C
(2)InChI: InChI=1/C6H11N2.BF4/c1-3-8-5-4-7(2)6-8;2-1(3,4)5/h4-6H,3H2,1-2H3;/q+1;-1
(3)InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H11N2.BF4/c1-3-8-5-4-7(2)6-8;2-1(3,4)5/h4-6H,3H2,1-2H3;/q+1;-1
(5)Std. InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N