5-Bromo-2-nitropyridine - ≥99% , CAS No.39856-50-3

CAS: 39856-50-3 Cat. No.: B121644 Formule: C₅H₃BrN₂O₂ Poids moléculaire: 203.00 Beilstein Registry Number: 120878 Numéro CE: 609-748-8

QUALITÉ & PURETÉ ≥99%

Synonyms

5-bromo-2-nitro pyridine | AM20051151 | 2-Nitro-5-bromo pyridine | 3-bromo-6-nitro pyridine | 2-Nitro-5-bromopyridine | AC-3148 | DTXSID20355827 | HY-59228 | EN300-80262 | SY004047 | 5-Bromo-2-nitropyridine, 99% | FT-0602431 | 5-bromo-2-nitropyridin | AKO

Storage

Room temperature

Shipped In

Normal

Spécifications

Synonymes

5-bromo-2-nitro pyridine | AM20051151 | 2-Nitro-5-bromo pyridine | 3-bromo-6-nitro pyridine | 2-Nitro-5-bromopyridine | AC-3148 | DTXSID20355827 | HY-59228 | EN300-80262 | SY004047 | 5-Bromo-2-nitropyridine, 99% | FT-0602431 | 5-bromo-2-nitropyridin | AKO

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

Pubchem Sid

488191514

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191514

Sourires canoniques

C1=CC(=NC=C1Br)[N+](=O)[O-]

IUPAC Name

5-bromo-2-nitropyridine

InChIKey

ATXXLNCPVSUCNK-UHFFFAOYSA-N

INCHI

1S/C5H3BrN2O2/c6-4-1-2-5(7-3-4)8(9)10/h1-3H

Isomères SMILES

C1=CC(=NC=C1Br)[N+](=O)[O-]

WGK Allemagne

3

CAS alternatif

39856-50-3

Termes d'entrée MeSH

5-bromo-2-nitropyridine

Poids moléculaire

203.00

Beilstein

120878

Reaxy-Rn

120878

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120878&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Classe Allyl-type 1,3-dipolar organic compounds
      • Subclass Organic nitro compounds
        • Level5 C-nitro compounds
          • Level6 Nitroaromatic compounds

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Classe: Allyl-type 1,3-dipolar organic compounds
• Subclass: Organic nitro compounds
• Intermediate Tree Nodes: C-nitro compounds
• Direct Parent: Nitroaromatic compounds
• Alternative Parents: Pyridines and derivatives Imidolactams Aryl bromides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Nitroaromatic compound - Aryl bromide - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organobromide - Organic oxide - Organic oxygen compound - Organohalogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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

Propriétés chimiques et physiques

• Point de fusion (°C): 150°C
• Poids moléculaire: 202.990 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 201.938 Da
• Monoisotopic Mass: 201.938 Da
• Topological Polar Surface Area: 58.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 136.000
• 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