2,4-Dichloro-5-fluorobenzoyl Chloride - ≥98%(GC) , CAS No.86393-34-2

CAS: 86393-34-2 Cat. No.: D154515 Peso molecular: 227.44 Número EC: 428-390-1

GRADE & PURITY ≥98%(GC)

Synonyms

2,4-Dichloro-5-fluorobenzoyl chloride, 97% | C7H2Cl3FO | EN300-1459127 | SCHEMBL1180396 | AKOS015850031 | 24-Dichloro-5-fluorobenzoyl chloride | DTXSID60371627 | A841634 | 2,4-Dichloro-5-fluorobenzoyl chloride | 2,4-dichloro-5-fluoro-benzoyl chloride | FT

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

2, 4-Dichloro-5-fluorobenzoyl chloride, 97% | C7H2Cl3FO | EN300-1459127 | SCHEMBL1180396 | AKOS015850031 | 24-Dichloro-5-fluorobenzoyl chloride | DTXSID60371627 | A841634 | 2, 4-Dichloro-5-fluorobenzoyl chloride | 2, 4-dichloro-5-fluoro-benzoyl chloride | FT

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504761333
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761333
• Sonrisas canónicas: C1=C(C(=CC(=C1F)Cl)Cl)C(=O)Cl
• IUPAC Name: 2,4-dichloro-5-fluorobenzoyl chloride
• InChIKey: RPZXUSJCSDQNTE-UHFFFAOYSA-N
• INCHI: 1S/C7H2Cl3FO/c8-4-2-5(9)6(11)1-3(4)7(10)12/h1-2H
• Isómeros SMILES: C1=C(C(=CC(=C1F)Cl)Cl)C(=O)Cl
• Peso molecular: 227.44
• Reaxy-Rn: 4989077
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4989077&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 4-halobenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: 4-halobenzoic acids and derivatives
• Alternative Parents: 3-halobenzoic acids and derivatives 2-halobenzoic acids and derivatives Dichlorobenzenes Benzoyl derivatives Fluorobenzenes Aryl fluorides Aryl chlorides Vinylogous halides Acyl chlorides Organooxygen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - 1,3-dichlorobenzene - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous halide - Acyl halide - Acyl chloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organochloride - Organofluoride - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of 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

• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.57
• Punto de inflamación (°F): >230°F
• Punto de inflamación (°C): >110℃
• Punto de ebullición (°C): 144 °C/35 mmHg
• Peso molecular: 227.400 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 225.916 Da
• Monoisotopic Mass: 225.916 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 187.000
• 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