2-Fluoro-6-(trifluoromethyl)pyridine - CAS 94239-04-0
Catalog: |
BB041243 |
Product Name: |
2-Fluoro-6-(trifluoromethyl)pyridine |
CAS: |
94239-04-0 |
Synonyms: |
2-fluoro-6-(trifluoromethyl)pyridine; 2-fluoro-6-(trifluoromethyl)pyridine |
IUPAC Name: | 2-fluoro-6-(trifluoromethyl)pyridine |
Description: | 2-Fluoro-6-(trifluoromethyl)pyridine (CAS# 94239-04-0) is a useful research chemical used in the preparation of 2-(3-alkoxy-1H-pyrazol-1-yl)azines as inhibitors of human dihydroorotate dehydrogenase. |
Molecular Weight: | 165.09 |
Molecular Formula: | C6H3F4N |
Canonical SMILES: | C1=CC(=NC(=C1)F)C(F)(F)F |
InChI: | InChI=1S/C6H3F4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H |
InChI Key: | IZOIOCQPMHHDHN-UHFFFAOYSA-N |
Boiling Point: | 121.6 °C at 760 mmHg |
Density: | 1.371 g/cm3 |
MDL: | MFCD03092901 |
LogP: | 2.23950 |
GHS Hazard Statement: | H226: Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P273, P280, P301+P312, P303+P361+P353, P304+P312, P304+P340, P312, P330, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113185455-A | Preparation method of 2-hydroxy-6-trifluoromethylpyridine | 20200114 |
US-2021188845-A1 | Substituted bicyclic compounds useful as t cell activators | 20191223 |
WO-2021133750-A1 | Substituted bicyclic piperidine derivatives useful as t cell activators | 20191223 |
WO-2020232153-A1 | Abhd12 inhibitors and methods of making and using same | 20190514 |
CN-109232402-A | A kind of preparation method for the nitrogenous hexa-member heterocycle class compound that 2- amino replaces | 20181009 |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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Pyridines
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