5-Bromo-2-methylpyridine - ≥98%(GC) , CAS No.3430-13-5

CAS: 3430-13-5 Cat. No.: B123445 Formula: C₆H₆BrN Peso molecolare: 172.03 Beilstein Registry Number: 107324 Numero EC: 625-656-0

QUALITÀ & PUREZZA ≥98%(GC)

Synonyms

3-BROMO-6-PICOLINE|5-Bromo-2-methylpyridine|5-Bromo-2-methyl-pyridine|2-Methyl-5-bromopyridine|5-bromo-2-methyl pyridine|5-Bromo-alpha-picoline|6-methyl-3-bromopyridine|Pyridine, 5-bromo-2-methyl-|5 -Bromo-2 -methyl-pyridine|5-Bromo-2-picoline|3-bromo-6-methylpyridine

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

3-BROMO-6-PICOLINE | 5-Bromo-2-methylpyridine | 5-Bromo-2-methyl-pyridine | 2-Methyl-5-bromopyridine | 5-bromo-2-methyl pyridine | 5-Bromo-alpha-picoline | 6-methyl-3-bromopyridine | Pyridine, 5-bromo-2-methyl- | 5 -Bromo-2 -methyl-pyridine | 5-Bromo-2-picoline | 3-bromo-6-methylpyridine

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

488191732

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191732

Sorrisi canonici

CC1=NC=C(C=C1)Br

IUPAC Name

5-bromo-2-methylpyridine

InChIKey

OFKWIQJLYCKDNY-UHFFFAOYSA-N

INCHI

1S/C6H6BrN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3

Isomeri SMILES

CC1=NC=C(C=C1)Br

WGK Germania

3

Peso molecolare

172.03

Beilstein

107324

Reaxy-Rn

107324

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107324&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Methylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Methylpyridines
• Alternative Parents: Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
• 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Soluble in Methanol
• Punto di ebollizione (°C): 74°C/17mmHg
• Punto di fusione (°C): 32-36°C
• Peso molecolare: 172.020 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 170.968 Da
• Monoisotopic Mass: 170.968 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 74.900
• 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