1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)

Base Information

• Chemical Name: 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)
• CAS No.: 172090-26-5
• Molecular Formula: C6H13B2F9N2O
• Molecular Weight: 321.79
• European Community (EC) Number: 418-330-2,629-003-0,803-259-5
• DSSTox Substance ID: DTXSID10371995
• Wikidata: Q2643325
• Mol file: 172090-26-5.mol

Synonyms:162241-33-0;1-FLUORO-4-HYDROXY-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TETRAFLUOROBORATE);Accufluor;172090-26-5;1-fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate;1-Fluoro-4-hydroxy-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate;1-fluoro-4-hydroxy-1,4-diazabicyclo[2.2.2]octane-1,4-diium;bis(tetrafluoroboranuide);1-Hydroxy-4-fluoro-1,4-diazoniabicyclo(2.2.2)octane bis(tetrafluoroborate);1-hydroxy-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate);NFTh;ACCUFLUOR NFTH-AL2O3 BLEND;SCHEMBL561010;DTXSID10371995;DRMMNFGYCLJZKD-UHFFFAOYSA-N;FT-0607778;EC 418-330-2;Q2643325;1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate);1-fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate;1-Hydroxy-4-fluoro-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate);1-fluoro-4-hydroxy-1,4-diazoniabicyclo-[2.2.2]octane bis(tetrafluoroborate);1-hydroxyl-4-fluoro- 1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate);1-hydroxyl-4-fluoro-1,4-diazoniabicyclo [2.2.2]octane bis(tetrafluoroborate);1-hydroxyl-4-fluoro-1,4-diazoniabicyclo[2.2.2 ]octane bis(tetrafluoroborate);1-hydroxyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate);1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate) on aluminum oxide, >=95.0% (T);4-Aza-1-azoniabicyclo[2.2.2]octane, 1-fluoro-, tetrafluoroborate(1-), 4-oxide, tetrafluoroborate(1-)

Chemical Property of 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)

Chemical Property:

• PSA: 20.23000
• LogP: 2.43850
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 0
• Exact Mass: 322.1070268
• Heavy Atom Count: 20
• Complexity: 156

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-36/37/38-43
• Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)O)F