2-bromo-5-methyl-pyridine

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H3, and canonical SMILES descriptor[cheminf_000007]: Brc1ccc(cn1)C, and by the IUPAC name[cheminf_000107]: 2-bromo-5-methylpyridine.

  The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

  The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-35986

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 
  Boiling point descriptor[CHEMINF_000257]: 
  Refractive index descriptor[CHEMINF_000253]:

  The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

    CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000604 | heteronuclear single quantum coherence (HSQC)

    CHMO:0000601 | heteronuclear multiple bond coherence (HMBC)

    CHMO:0000599 | correlation spectroscopy (COSY)

  The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

  Used ontologies:
  CHEBI - Chemical Entities of Biological Interest
  CHEMINF - chemical information ontology (information entities about chemical entities)
  CHMO - Chemical Methods Ontology
  OBI - Ontology for Biomedical Investigations

Chemical Info

molecular Image
InChI InChI=1S/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H3
SMILES Cc1ccc(Br)nc1
InChI Key YWNJQQNBJQUKME-UHFFFAOYSA-N
Molecular Formula C6H6BrN
Exact Mass 172.025 g/mol

Data and Resources

Related Resources

Additional Info

Field Value
Author Gräßle, Simone
Maintainer chemotion-repository
Last Updated September 17, 2023, 02:11 (UTC)
Created September 17, 2023, 02:11 (UTC)
Identifier https://dx.doi.org/10.14272/YWNJQQNBJQUKME-UHFFFAOYSA-N.1
contributor Gräßle, Simone
creator Gräßle, Simone
date 2023-09-08T10:21:43
harvest_object_id e3fb0477-72dc-4b08-b7a8-76a482c749b3
harvest_source_id 866a617d-44d3-434f-a524-08a0e7580589
harvest_source_title Chemotion Repository Direct
metadata_modified 2023-09-14T09:44:56
publicationYear 2023
relationIdType DOI
set_spec publication
Language en