2,6-Dibromopyridine - ≥98% , CAS No.626-05-1

CAS: 626-05-1 Cat. No.: D101563 Summenformel: C₅H₃Br₂N Molekulargewicht: 236.89 Beilstein Registry Number: 108922 EG-Nummer: 210-926-9

QUALITÄT & REINHEIT ≥98%

Synonyms

2.6-dibromopyridine | A937236 | 2,6-dibrompyridine | 2,6-Dibromopyridine, 98% | EINECS 210-926-9 | GEO-00971 | STR02550 | W-203332 | 2,6-Dibromopyridine, | HY-59162 | 2, 6-Dibromopyridine | D1555 | MFCD00006223 | Q209274 | AM81197 | PYRIDINE, 2,6-DIBROMO-

Storage

Protected from light,Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

2.6-dibromopyridine | A937236 | 2,6-dibrompyridine | 2,6-Dibromopyridine, 98% | EINECS 210-926-9 | GEO-00971 | STR02550 | W-203332 | 2,6-Dibromopyridine, | HY-59162 | 2, 6-Dibromopyridine | D1555 | MFCD00006223 | Q209274 | AM81197 | PYRIDINE, 2,6-DIBROMO-

Spezifikationen & Reinheit

≥98%

Storage

Protected from light,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488181600

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181600

Kanonisches Lächeln

C1=CC(=NC(=C1)Br)Br

IUPAC Name

2,6-dibromopyridine

InChIKey

FEYDZHNIIMENOB-UHFFFAOYSA-N

INCHI

1S/C5H3Br2N/c6-4-2-1-3-5(7)8-4/h1-3H

Isomere SMILES

C1=CC(=NC(=C1)Br)Br

WGK Deutschland

3

RTECS

US7883000

Molekulargewicht

236.89

Beilstein

108922

Reaxy-Rn

108922

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108922&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Halopyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Halopyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Polyhalopyridines
• Alternative Parents: 2-halopyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Polyhalopyridine - 2-halopyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in hot methanol. Insoluble in water.
• Empfindlichkeit: Light sensitive.
• Flammpunkt (°F): >212 °F
• Flammpunkt (°C): >100 °C
• Siedepunkt (°C): 249°C
• Schmelzpunkt (°C): 118-119 ºC
• Molekulargewicht: 236.890 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 236.861 Da
• Monoisotopic Mass: 234.863 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 68.800
• 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