3-Chloro-2,4,5-trifluorobenzoic acid - ≥98% , CAS No.101513-77-3

CAS: 101513-77-3 Cat. No.: C137936 Peso molecular: 210.54 Número EC: 630-223-4

GRADE & PURITY ≥98%

Synonyms

AKOS005063827 | FT-0602382 | 3-Chloro-2,4,5-trifluorobenzoicacid | AMY7569 | C2261 | A19528 | AS-14531 | EN300-344229 | AC-3937 | DTXSID30370187 | 3-Chloro-2,4,5-trifluorobenzoic acid, 97% | SCHEMBL2434231 | 2,4,5-Trifluoro-3-chlorobenzoicacid | C7H2ClF3O

Storage

Room temperature,Desiccated,Cool

Shipped In

Normal

Specifications

Sinónimos

AKOS005063827 | FT-0602382 | 3-Chloro-2, 4, 5-trifluorobenzoicacid | AMY7569 | C2261 | A19528 | AS-14531 | EN300-344229 | AC-3937 | DTXSID30370187 | 3-Chloro-2, 4, 5-trifluorobenzoic acid, 97% | SCHEMBL2434231 | 2, 4, 5-Trifluoro-3-chlorobenzoicacid | C7H2ClF3O

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Desiccated, Cool

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488192521
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192521
• Sonrisas canónicas: C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O
• IUPAC Name: 3-chloro-2,4,5-trifluorobenzoic acid
• InChIKey: KBESHLYCSZINAJ-UHFFFAOYSA-N
• INCHI: 1S/C7H2ClF3O2/c8-4-5(10)2(7(12)13)1-3(9)6(4)11/h1H,(H,12,13)
• Isómeros SMILES: C1=C(C(=C(C(=C1F)F)Cl)F)C(=O)O
• WGK Alemania: 3
• Peso molecular: 210.54
• Reaxy-Rn: 4251423
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4251423&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 4-halobenzoic acids Benzoic acids 1-carboxy-2-haloaromatic compounds Benzoyl derivatives Chlorobenzenes Fluorobenzenes Aryl chlorides Aryl fluorides Vinylogous halides Monocarboxylic acids and derivatives Organic oxides Organooxygen compounds Organochlorides Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 2-halobenzoic acid - 3-halobenzoic acid - 4-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - 1-carboxy-2-haloaromatic compound - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl halide - Aryl fluoride - Aryl chloride - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Organic oxide - 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 inflamación (°F): 244°F
• Punto de inflamación (°C): 118℃
• Punto de ebullición (°C): 272℃
• Punto de fusión (°C): 114 °C
• Peso molecular: 210.540 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 209.97 Da
• Monoisotopic Mass: 209.97 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 214.000
• 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