1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
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Grundinformationen
- CAS
174899-83-3- Standard-SMILES
CCCC[n+]1ccn(C)c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F- InChIKey
INDFXCHYORWHLQ-UHFFFAOYSA-N- Summenformel
- C10H15F6N3O4S2
- Durchschnittliche Molmasse
- 419,4 g/mol
- Monoisotopische Masse
- 419,04081729
Namen und Bezeichner
- Bevorzugter Name
- 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
- IUPAC
- bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium
- Englischer Name
- 1-Butyl-3-methylimidazolium bis(trifluor
- Summenformel
- C8H15N2.C2F6NO4S2
- Molmasse
- 419.366
Namen und Synonyme
174899-83-31-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imideDTXSID00492341-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imideDTXCID6029090RefChem:431050605-742-41-Butyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amideMFCD056647141-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUORC10H15F6N3O4S2bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium
Weitere Namen anzeigen
BMIMNTF2BMIM TFSI1-Butyl-3-methylimidazolium1-BUTYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOR 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)SKL1353Basionics? HP 02Basionics(R) HP 02
1-Butyl-3-methyl-1H-imidazol-3-iumbis((trifluoromethyl)sulfonyl)amideBMImTFSINSC-747124bis((trifluoromethyl)sulfonyl)imide[bmim][ntf2]BMIIm,BMIM TFSIBMIIm, BMIM TFSIYSF5SF5BVS
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- Polarare Oberfläche (TPSA)
- 94,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 11
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 25
- Formalladung
- 0
- Komplexität
- 467
Physikochemische Eigenschaften
- Schmelzpunkt
- 1 ℃ · 1℃
- Dichte
- 1.44 g/cm3 · 1.44 g/cm3
- Brechungsindex
- 20 · n20/D 1.428
- Flammpunkt
- 200 · >200 ºC
- storage temp.
- 30 °C · Store below +30°C.
- Wasserlöslichkeit
- Insoluble in water
- Aggregatzustand
- liquid
- Farbe
- Colorless to Light orange to Yellow
- PH
- 7 · 7 (H2O, 20℃)Aqueous solution
- InChI
- InChI=1S/C8H15N2.C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-8H,3-5H2,1-2H3;/q+1;-1
- InChIKey
- INDFXCHYORWHLQ-UHFFFAOYSA-N
- SMILES
- S(=O)(=O)(C(F)(F)F)[N-]S(=O)(=O)C(F)(F)F.[N+]1(C)C=CN(CCCC)C=1
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Danger
H301+H311 (93%): Toxic if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]；H301 (97.7%): Toxic if swallowed [Danger Acute toxicity, oral]；H311 (93%): Toxic in contact with skin [Danger Acute toxicity, dermal]；H314 (93%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H373 (93%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]；H411 (93%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P260, P262, P264, P270, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P361+P364, P363, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 43 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (97.7%)；Acute Tox. 3 (93%)；Skin Corr. 1B (93%)；STOT RE 2 (93%)；Aquatic Chronic 2 (93%)
Sicherheitsdaten
- F
- 10-21
- wgk
- 3
- ridadr
- UN 2922
- hs_code
- 29350090
- risk_code
- 36/37/38-51/53-48/22-34-24/25
Chemie und Industrie
Anwendungen
Verwenden1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is a hydrophobic ionic liquid that can enhance the activity of N,N,N′,N′-tetra(n-octyl)diglycolamide (TODGA) extractant in the extraction of uranium(VI) from an aqueous nitric acid media.
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