5-Fluoro-2-hydroxy-3-nitropyridine - ≥97% , CAS No.136888-20-5

CAS: 136888-20-5 Cat. No.: F181335 Peso molecular: 158.1 Número EC: 811-257-0

GRADE & PURITY ≥97%

Synonyms

Q-103396 | 5-fluoro-3-nitro-1H-pyridin-2-one | 5-Fluoro-3-nitropyridin-2(1H)-one pound>>2-Hydroxy-3-nitro-5-fluoropyridine | AKOS015833758 | (R)-PURVALANOL A | 5-fluoranyl-3-nitro-1H-pyridin-2-one | BCP23152 | DS-0716 | 2-Hydroxy-3-nitro-5-fluoropyridine

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Q-103396 | 5-fluoro-3-nitro-1H-pyridin-2-one | 5-Fluoro-3-nitropyridin-2(1H)-one pound>>2-Hydroxy-3-nitro-5-fluoropyridine | AKOS015833758 | (R)-PURVALANOL A | 5-fluoranyl-3-nitro-1H-pyridin-2-one | BCP23152 | DS-0716 | 2-Hydroxy-3-nitro-5-fluoropyridine

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488196725
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196725
• Sonrisas canónicas: C1=C(C(=O)NC=C1F)[N+](=O)[O-]
• IUPAC Name: 5-fluoro-3-nitro-1H-pyridin-2-one
• InChIKey: BLFUHTOZIOQGBU-UHFFFAOYSA-N
• INCHI: 1S/C5H3FN2O3/c6-3-1-4(8(10)11)5(9)7-2-3/h1-2H,(H,7,9)
• Isómeros SMILES: C1=C(C(=O)NC=C1F)[N+](=O)[O-]
• Peso molecular: 158.1
• Reaxy-Rn: 28328058
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28328058&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Clase 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
• Clase: Allyl-type 1,3-dipolar organic compounds
• Subclass: Organic nitro compounds
• Intermediate Tree Nodes: C-nitro compounds
• Direct Parent: Nitroaromatic compounds
• Alternative Parents: Pyridinones Dihydropyridines Aryl fluorides Heteroaromatic compounds Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Nitroaromatic compound - Dihydropyridine - Pyridinone - Aryl fluoride - Aryl halide - Hydropyridine - Pyridine - Heteroaromatic compound - Lactam - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic salt - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteromonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Slightly soluble in water
• Peso molecular: 158.090 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 158.013 Da
• Monoisotopic Mass: 158.013 Da
• Topological Polar Surface Area: 74.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 276.000
• 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