3-Fluoropyridine - CAS 372-47-4
Catalog: |
BB023244 |
Product Name: |
3-Fluoropyridine |
CAS: |
372-47-4 |
Synonyms: |
3-fluoropyridine |
IUPAC Name: | 3-fluoropyridine |
Description: | 3-Fluoropyridine (CAS# 372-47-4) is a useful research chemical. |
Molecular Weight: | 97.09 |
Molecular Formula: | C5H4FN |
Canonical SMILES: | C1=CC(=CN=C1)F |
InChI: | InChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1-4H |
InChI Key: | CELKOWQJPVJKIL-UHFFFAOYSA-N |
Boiling Point: | 107-108 ℃ |
Melting Point: | 251-254 ℃ (dec.) |
Purity: | > 98.0 % (GC) |
Density: | 1.13 g/cm3 |
Appearance: | Clear yellow liquid |
Storage: | Flammables area |
MDL: | MFCD00006374 |
LogP: | 1.22070 |
Publication Number | Title | Priority Date |
CN-113512064-A | Preparation method of aromatic phosphine oxide compound | 20210430 |
CN-111518145-A | Cyanide-bridged metal organic compound with intramolecular magnetic transformation, and preparation method and application thereof | 20200507 |
CN-111499566-A | Pyridine derivative compound and preparation method thereof | 20200430 |
WO-2021199003-A1 | Oxidized lipids and treatment or prevention of inflammation or infectious disease caused by coronavirus infection | 20200402 |
WO-2021200883-A1 | Resist underlayer film forming composition in which modification of crosslinking agent is suppressed | 20200331 |
PMID | Publication Date | Title | Journal |
23008501 | 20121101 | Preclinical characterization of a novel class of 18F-labeled PET tracers for amyloid-β | Journal of nuclear medicine : official publication, Society of Nuclear Medicine |
22443222 | 20120426 | Microwave rotational spectra and structures of 2-fluoropyridine and 3-fluoropyridine | The journal of physical chemistry. A |
21851113 | 20110914 | Energetics of halogen bonding of group 10 metal fluoride complexes | Journal of the American Chemical Society |
21570895 | 20110901 | Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
21513401 | 20110421 | Vibrational solvatochromism and electrochromism of infrared probe molecules containing C≡O, C≡N, C=O, or C-F vibrational chromophore | The Journal of chemical physics |
Complexity: | 56 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 97.032777294 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 97.032777294 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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