| Weight | 181.544 g/mol |
|---|---|
| Formula | C6H3ClF3N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
2-Chloro-6-(trifluoromethyl)pyridine (39890-95-4)
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- Halogen shuffling in pyridines: Site selective electrophilic substitutions of 2-chloro-6-(trifluoromethyl)pyridine (Tetrahedron Letters, 1998)
- A Novel 3-(8-Chloro-6-(trifluoromethyl)imidazo(1,2-a)pyridine-2-yl)phenyl Acetate Skeleton and Pharmacophore Model as Glucagon-like Peptide 1 Receptor Agonists (Bulletin of The Korean Chemical Society, 2010)
- Structure-activity relationship studies and discovery of a potent transient receptor potential vanilloid (TRPV1) antagonist 4-[3-chloro-5-[(1S)-1,2-dihydroxyethyl]-2-pyridyl]-N-[5-(trifluoromethyl)-2-pyridyl]-3,6-dihydro-2H-pyridine-1-carboxamide (V116517) as a clinical candidate for pain management. (Journal of Medicinal Chemistry, 2014)
- The importance of whole plant studies in determining the biochemical mode of action of herbicides, as shown by studies with the experimental compound 6-chloro-2-trifluoromethyl-imidazo(4, 5-b)pyridine (Pesticide Science, 1971)
- ChemInform Abstract: A Novel 3-(8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-yl)phenyl Acetate Skeleton and Pharmacophore Model as Glucagon-Like Peptide 1 Receptor Agonists. (ChemInform, 2011)
- Investigation of antimicrobial activities, DNA interaction, structural and spectroscopic properties of 2-chloro-6-(trifluoromethyl)pyridine (Journal of Molecular Structure, 2017)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=NC(=C1)Cl)C(F)(F)F
-
InChIKeyADVQMCQMDHBTHJ-UHFFFAOYSA-N
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