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CAS No.: | 107264-09-5 |
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Name: | 1-FLUOROPYRIDINIUM TETRAFLUOROBORATE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C5H5BF5N |
Molecular Weight: | 184.904 |
Synonyms: | Pyridinium,1-fluoro-,tetrafluoroborate(1-);Florinate FP-B 500;1-Fluoropyridinium tetrafluoroborate; |
Melting Point: | 186-192 °C(lit.) |
Appearance: | off-white powder |
Hazard Symbols: | C |
Risk Codes: | 34 |
Safety: | 26-36/37/39-45 |
Transport Information: | UN 3261 |
PSA: | 3.88000 |
LogP: | 2.00670 |
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The N-Fluoropyridiniumtetrafluroborate, with the CAS registry number 107264-09-5, is also known as Pyridinium,1-fluoro-,tetrafluoroborate(1-). It belongs to the product categories of B (Classes of Boron Compounds); Electrophilic Fluorinating Reagents; Fluorinating Reagents; Fluorinating Reagents & Building Blocks for Fluorinated Biochemical Compounds; Fluorination; Halogenation; Pyridinium Compounds; Synthetic Organic Chemistry; Tetrafluoroborates; C5; Heterocyclic Building Blocks; Pyridines. This chemical's molecular formula is C5H5BF5N and molecular weight is 184.9. What's more, its systematic name is 1-fluoropyridinium tetrafluoroborate. It is stable at common pressure and temperature, and it should be sealed and stored in cool and dry containers with dry inert gas. What's more, it should be protected from strong oxides and water.
Physical properties of N-Fluoropyridiniumtetrafluroborate are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 3.88 Å2; (5)XLogP3: 0.5; (6)Heavy Atom Count: 7; (7)Formal Charge: 1; (8)Complexity: 50; (9)Covalently-Bonded Unit Count: 1; (10)Feature 3D Ring Count: 1; (11)Effective Rotor Count: 0; (12)Conformer Sampling RMSD: 0.4; (13)CID Conformer Count: 1.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.F[n+]1ccccc1
(2)InChI: InChI=1S/C5H5FN.BF4/c6-7-4-2-1-3-5-7;2-1(3,4)5/h1-5H;/q+1;-1
(3)InChIKey: PIGQKECRKGMXRG-UHFFFAOYSA-N