2-Fluoro-3-(trifluoromethyl)pyridine - CAS 65753-52-8
Catalog: |
BB032823 |
Product Name: |
2-Fluoro-3-(trifluoromethyl)pyridine |
CAS: |
65753-52-8 |
Synonyms: |
2-fluoro-3-(trifluoromethyl)pyridine; 2-fluoro-3-(trifluoromethyl)pyridine |
IUPAC Name: | 2-fluoro-3-(trifluoromethyl)pyridine |
Description: | 2-Fluoro-3-(trifluoromethyl)pyridine (CAS# 65753-52-8) is a useful synthetic intermediate. It is used to prepare antihypertensive β-adrenergic blocking agents. It is also used to synthesize HCV NS5B thumb pocket 2 allosteric inhibitors. |
Molecular Weight: | 165.09 |
Molecular Formula: | C6H3F4N |
Canonical SMILES: | C1=CC(=C(N=C1)F)C(F)(F)F |
InChI: | InChI=1S/C6H3F4N/c7-5-4(6(8,9)10)2-1-3-11-5/h1-3H |
InChI Key: | UTAQOVYPSZIDTK-UHFFFAOYSA-N |
Boiling Point: | 149.3 °C at 760 mmHg |
Density: | 1.371 g/cm3 |
Appearance: | Colorless clear liquid |
MDL: | MFCD04973416 |
LogP: | 2.23950 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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 |
Publication Number | Title | Priority Date |
CN-111285799-A | 2H- [1,2′-bipyridine]Synthesis method of (E) -2-ketone compound | 20200318 |
US-2020339559-A1 | Heterocyclic compounds and their use for treatment of helminthic infections and diseases | 20190426 |
WO-2020219871-A1 | Heterocyclic compounds and their use for treatment of helminthic infections and diseases | 20190426 |
WO-2020081381-A1 | Novel arylalkyl pyrazole compounds as indoleamine 2,3-dioxygenase inhibitors | 20181017 |
WO-2020047192-A1 | Kras g12c inhibitors | 20180831 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.02016175 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.02016175 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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Pyridines
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