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4-bromo-2-chloro-6-methylpyridine - 97%, high purity , CAS No.1206250-53-4
Discover 4-bromo-2-chloro-6-methylpyridine by Aladdin Scientific in 97% for only $439.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
4-BROMO-2-CHLORO-6-METHYLPYRIDINE | 1206250-53-4 | 4-Bromo-6-chloropicoline | MFCD14582031 | SCHEMBL15956513 | DTXSID00700098 | AKOS015910054 | SB21181 | AS-49415 | SY096968 | AM20050710 | CS-0051001 | FT-0688632 | EN300-314378 | I10130 | A846799
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Halopyridines
Intermediate Tree Nodes
Not available
Direct Parent
Polyhalopyridines
Alternative Parents
Methylpyridines 2-halopyridines Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Polyhalopyridine - Methylpyridine - 2-halopyridine - Aryl halide - Aryl chloride - Aryl bromide - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Organopnictogen 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
4-bromo-2-chloro-6-methylpyridine
INCHI
InChI=1S/C6H5BrClN/c1-4-2-5(7)3-6(8)9-4/h2-3H,1H3
InChIKey
VZKVJDPXLSTENW-UHFFFAOYSA-N
Smiles
CC1=CC(=CC(=N1)Cl)Br
Isomeric SMILES
CC1=CC(=CC(=N1)Cl)Br
Molecular Weight
206.468
Reaxy-Rn
36969483
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36969483&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
206.470 g/mol
XLogP3
2.900
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
204.929 Da
Monoisotopic Mass
204.929 Da
Topological Polar Surface Area
12.900 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
99.100
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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