1-Methyl-3-N-octylimidazolium Hexafluorophosphate
Catalog: |
BB076084 |
Product Name: |
1-Methyl-3-N-octylimidazolium Hexafluorophosphate |
Synonyms: |
1-Methyl-3-n-octylimidazolium Hexafluorophosphate; 1-Methyl-3-octylimidazolium hexafluorophosphate; 1-octyl-3-methylimidazolium hexafluorophosphate; 3-METHYL-1-OCTYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE; 1-methyl-3-octylimidazol-1-ium; hexafluorophosphate; 3-Methyl-1-octyl-3-imidazolium Hexafluorophosphate(V); 1-Methyl-3-n-octylimidazoliumHexafluorophosphate |
IUPAC Name: | 1-methyl-3-octylimidazol-1-iumhexafluorophosphate |
Description: | 5-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE-2-CARBOXYLIC ACID (cas# 800401-63-2) is a useful research chemical. |
Molecular Weight: | 340.29 |
Molecular Formula: | C12H23F6N2P |
Canonical SMILES: | CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
InChI: | InChI=1S/C12H23N2.F6P/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-141-7(2,3,4,5)6/h10-12H,3-9H2,1-2H3/q+1-1 |
InChI Key: | GRCIJNHHTXBJAK-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 340.15030471 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 340.15030471 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 8.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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