CAS 1017793-21-3: Pyridine, 4-bromo-3-chloro-2-fluoro-
Description:Pyridine, 4-bromo-3-chloro-2-fluoro- is a halogenated derivative of pyridine, characterized by the presence of bromine, chlorine, and fluorine substituents on the aromatic ring. This compound features a six-membered heterocyclic structure containing one nitrogen atom, which contributes to its basicity and potential reactivity. The specific arrangement of the halogen atoms at the 4, 3, and 2 positions influences its chemical properties, such as polarity, solubility, and reactivity in nucleophilic substitution reactions. Pyridine derivatives are often used in the synthesis of pharmaceuticals, agrochemicals, and as intermediates in organic synthesis. The presence of multiple halogens can enhance the compound's reactivity and may impart unique biological activities. Additionally, the compound's physical properties, such as boiling point and melting point, are influenced by the halogen substituents, which can affect intermolecular interactions. Safety data should be consulted, as halogenated compounds can exhibit toxicity and environmental persistence.
Formula:C5H2BrClFN
InChI:InChI=1S/C5H2BrClFN/c6-3-1-2-9-5(8)4(3)7/h1-2H
InChI key:InChIKey=UMQBGWKWOLRROL-UHFFFAOYSA-N
SMILES:FC1=NC=CC(Br)=C1Cl
- Synonyms:
- 4-Bromo-3-chloro-2-fluoropyridine
- Pyridine, 4-bromo-3-chloro-2-fluoro-

4-Bromo-3-chloro-2-fluoropyridine, 98%
Ref: 02-H64362
1g | 104.00 € | ||
5g | To inquire |

Pyridine, 4-bromo-3-chloro-2-fluoro-
Ref: IN-DA0005KI
1g | 51.00 € | ||
5g | 114.00 € | ||
25g | 530.00 € | ||
100mg | 30.00 € | ||
250mg | 34.00 € |

Ref: 54-PC904659
1g | 44.00 € | ||
5g | 120.00 € | ||
25g | 524.00 € | ||
100g | 1,873.00 € | ||
100mg | 32.00 € | ||
250mg | 36.00 € |

4-Bromo-3-chloro-2-fluoro-pyridine
Ref: 10-F044855
1g | 27.00 € | ||
5g | 86.00 € | ||
10g | 157.00 € | ||
25g | 349.00 € | ||
100g | 1,211.00 € |

4-Bromo-3-chloro-2-fluoropyridine
Ref: 3D-FB178394
1g | Discontinued | Request information | |
5g | Discontinued | Request information | |
10g | Discontinued | Request information |