1-Fluoropyridinium tetrafluoroborate - CAS 107264-09-5
Catalog: |
BB002012 |
Product Name: |
1-Fluoropyridinium tetrafluoroborate |
CAS: |
107264-09-5 |
Synonyms: |
1-fluoropyridin-1-ium;tetrafluoroborate |
IUPAC Name: | 1-fluoropyridin-1-ium;tetrafluoroborate |
Description: | 1-Fluoropyridinium tetrafluoroborate (CAS# 107264-09-5) is a useful research chemical. |
Molecular Weight: | 184.90 |
Molecular Formula: | C5H5BF5N |
Canonical SMILES: | [B-](F)(F)(F)F.C1=CC=[N+](C=C1)F |
InChI: | InChI=1S/C5H5FN.BF4/c6-7-4-2-1-3-5-7;2-1(3,4)5/h1-5H;/q+1;-1 |
InChI Key: | PIGQKECRKGMXRG-UHFFFAOYSA-N |
Purity: | > 95.0 % (T) |
Density: | g/cm3 |
Solubility: | Other solvents(Soluble) : Acetonitrile |
Appearance: | White crystal to powder |
Storage: | Keep in dark place, Inert atmosphere, 2-8 ℃ |
MDL: | MFCD00153176 |
LogP: | 2.00670 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021155432-A1 | Chemical treatment for preparing metal electrodes | 20200203 |
CN-110872305-A | Fluorocamptothecin medicament derivative and preparation and application thereof | 20191122 |
CN-110950739-A | Method for directly fluorinating ortho-position of phenol compound | 20191122 |
CN-110872305-B | Fluorocamptothecin medicament derivative and preparation and application thereof | 20191122 |
WO-2020201975-A2 | Novel process for the preparation of filgotinib and intermediates thereof | 20190330 |
Complexity: | 69.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.0435201 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.0435201 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 3.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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