3-Bromo-2-fluorobenzoic acid - ≥98%(GC) , CAS No.161957-56-8

CAS: 161957-56-8 Cat. No.: B123891 Peso molecular: 219.01 Número EC: 630-302-3

GRADE & PURITY ≥98%(GC)

Synonyms

EN300-78490 | FT-0601249 | 3-Bromo-2-fluorobenzenecarboxylic acid | PS-7892 | 2-fluoro-3-bromobenzoic acid | J-511862 | MFCD00665763 | BCP06895 | 3-bromo-2-fluoro benzoic acid | 3-Bromo-2-fluorobenzoicacid | CL8068 | SCHEMBL146386 | 3-Bromo-2-fluorobenzoi

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

EN300-78490 | FT-0601249 | 3-Bromo-2-fluorobenzenecarboxylic acid | PS-7892 | 2-fluoro-3-bromobenzoic acid | J-511862 | MFCD00665763 | BCP06895 | 3-bromo-2-fluoro benzoic acid | 3-Bromo-2-fluorobenzoicacid | CL8068 | SCHEMBL146386 | 3-Bromo-2-fluorobenzoi

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488192794
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192794
• Sonrisas canónicas: C1=CC(=C(C(=C1)Br)F)C(=O)O
• IUPAC Name: 3-bromo-2-fluorobenzoic acid
• InChIKey: UVKURTLVTLRSSM-UHFFFAOYSA-N
• INCHI: 1S/C7H4BrFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
• Isómeros SMILES: C1=CC(=C(C(=C1)Br)F)C(=O)O
• Peso molecular: 219.01
• Reaxy-Rn: 7127639
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7127639&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Halobenzoic acids and derivatives
          • Level6 Halobenzoic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: Halobenzoic acids
• Alternative Parents: 2-halobenzoic acids 3-halobenzoic acids Benzoic acids 1-carboxy-2-haloaromatic compounds Benzoyl derivatives Bromobenzenes Fluorobenzenes Aryl bromides Aryl fluorides Vinylogous halides Monocarboxylic acids and derivatives Organic oxides Organobromides Organooxygen compounds Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 2-halobenzoic acid or derivatives - Halobenzoic acid - 3-halobenzoic acid - 2-halobenzoic acid - 3-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - 1-carboxy-2-haloaromatic compound - Bromobenzene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl bromide - Aryl halide - Vinylogous halide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organofluoride - Organobromide - Organohalogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on the benzene ring.
• 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

• Punto de fusión (°C): 168.0-172.0°C
• Peso molecular: 219.010 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 217.938 Da
• Monoisotopic Mass: 217.938 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 163.000
• 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