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6-bromo-2,3-difluoropyridine - 97%, high purity , CAS No.1257071-45-6
Discover 6-bromo-2,3-difluoropyridine by Aladdin Scientific in 97% for only $431.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
6-bromo-2,3-difluoropyridine | 1257071-45-6 | MFCD20527926 | 6-BROMO-2,3-DIFLUORO-PYRIDINE | SCHEMBL845963 | DTXSID00857096 | AKOS017344366 | AC-28013 | AS-51496 | SY029394 | CS-0050301 | P12799 | A856554
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
2-halopyridines Aryl fluorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Polyhalopyridine - 2-halopyridine - Aryl halide - Aryl fluoride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen 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
6-bromo-2,3-difluoropyridine
INCHI
InChI=1S/C5H2BrF2N/c6-4-2-1-3(7)5(8)9-4/h1-2H
InChIKey
QMRQAHMLAMRQBQ-UHFFFAOYSA-N
Smiles
C1=CC(=NC(=C1F)F)Br
Isomeric SMILES
C1=CC(=NC(=C1F)F)Br
Molecular Weight
193.979
Reaxy-Rn
20905622
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20905622&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
193.980 g/mol
XLogP3
2.400
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
192.934 Da
Monoisotopic Mass
192.934 Da
Topological Polar Surface Area
12.900 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
101.000
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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