3-Bromo-4-nitropyridine - ≥98% , CAS No.89364-04-5

CAS: 89364-04-5 Cat. No.: B195650 Molecular Weight: 202.99

GRADE & PURITY ≥98%

Synonyms

AC-27473 | EN300-128362 | MFCD03085767 | W-204018 | PYRIDINE, 3-BROMO-4-NITRO- | FT-0615167 | SY004457 | AMY13961 | BBL102202 | 4-nitro-3-bromopyridine | DTXSID70376305 | 3-Bromo-4-nitropyridine | AB13073 | F1371-0211 | 3-bromo-4-nitro pyridine | SCHEMBL2

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

AC-27473 | EN300-128362 | MFCD03085767 | W-204018 | PYRIDINE, 3-BROMO-4-NITRO- | FT-0615167 | SY004457 | AMY13961 | BBL102202 | 4-nitro-3-bromopyridine | DTXSID70376305 | 3-Bromo-4-nitropyridine | AB13073 | F1371-0211 | 3-bromo-4-nitro pyridine | SCHEMBL2

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488193290
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193290
• Canonical Smiles: C1=CN=CC(=C1[N+](=O)[O-])Br
• IUPAC Name: 3-bromo-4-nitropyridine
• InChIKey: CJEWCWSWUUFORD-UHFFFAOYSA-N
• INCHI: 1S/C5H3BrN2O2/c6-4-3-7-2-1-5(4)8(9)10/h1-3H
• Isomeric SMILES: C1=CN=CC(=C1[N+](=O)[O-])Br
• Molecular Weight: 202.99
• Reaxy-Rn: 1424341
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1424341&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Class 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
• Class: 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 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 - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organobromide - Organic oxygen compound - Organohalogen compound - Organic oxide - 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

Chemical and Physical Properties

• Molecular Weight: 202.990 g/mol
• XLogP3: 1.400
• 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