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2-Bromo-3-chloro-5-fluoropyridine - 95%, high purity , CAS No.1214326-94-9
Basic Description
Synonyms
AM62484 | EN300-132544 | Pyridine, 2-bromo-3-chloro-5-fluoro- | DTXSID70742642 | 2-bromo-3-chloro-5-fluoropyridine | 2-Bromo-3-chloro-5-fluoro-pyridine | SCHEMBL17239620 | A854440 | 2-Bromo-3-chloro-5-fluoropyridine, 95% | AS-813/43501983 | MFCD13185350 |
Specifications & Purity
≥95%
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Halopyridines
Intermediate Tree Nodes
Not available
Direct Parent
Polyhalopyridines
Alternative Parents
2-halopyridines Aryl fluorides Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Polyhalopyridine - 2-halopyridine - Aryl bromide - Aryl chloride - Aryl fluoride - Aryl halide - Heteroaromatic compound - Azacycle - Organofluoride - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
2-bromo-3-chloro-5-fluoropyridine
INCHI
InChI=1S/C5H2BrClFN/c6-5-4(7)1-3(8)2-9-5/h1-2H
InChIKey
NWCUOFUVPZPBKW-UHFFFAOYSA-N
Smiles
C1=C(C=NC(=C1Cl)Br)F
Isomeric SMILES
C1=C(C=NC(=C1Cl)Br)F
Molecular Weight
210.43
Reaxy-Rn
35036813
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35036813&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
210.430 g/mol
XLogP3
2.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
208.904 Da
Monoisotopic Mass
208.904 Da
Topological Polar Surface Area
12.900 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
103.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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I2320071