4-Chloro-2-fluoro-5-nitrobenzoic acid - ≥98% , CAS No.35112-05-1

CAS: 35112-05-1 Cat. No.: C192920 Summenformel: C₇H₃ClFNO₄ Molekulargewicht: 219.55 EG-Nummer: 630-011-1

GRADE & PURITY ≥98%

Synonyms

MFCD04115725 | AB20475 | FT-0701577 | BCP11442 | 4-Chloro-2-fluoro-5-nitrobenzoicacid | AKOS009486981 | 2-Fluoro-4-chloro-5-nitrobenzoic acid | KAONECPATVTFST-UHFFFAOYSA-N | SY005009 | 4-chloro-2-fluoro-5-nitrobenzoic acid | 4-chloro-2-fluoro-5-nitro-benz

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

MFCD04115725 | AB20475 | FT-0701577 | BCP11442 | 4-Chloro-2-fluoro-5-nitrobenzoicacid | AKOS009486981 | 2-Fluoro-4-chloro-5-nitrobenzoic acid | KAONECPATVTFST-UHFFFAOYSA-N | SY005009 | 4-chloro-2-fluoro-5-nitrobenzoic acid | 4-chloro-2-fluoro-5-nitro-benz

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504762720
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762720
• Kanonisches Lächeln: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)F)C(=O)O
• IUPAC Name: 4-chloro-2-fluoro-5-nitrobenzoic acid
• InChIKey: KAONECPATVTFST-UHFFFAOYSA-N
• INCHI: 1S/C7H3ClFNO4/c8-4-2-5(9)3(7(11)12)1-6(4)10(13)14/h1-2H,(H,11,12)
• Isomere SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)F)C(=O)O
• Molekulargewicht: 219.55
• Reaxy-Rn: 2121228
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2121228&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzoic acids and derivatives
• Alternative Parents: 2-halobenzoic acids 4-halobenzoic acids Halobenzoic acids Benzoic acids Nitrobenzenes 1-carboxy-2-haloaromatic compounds Benzoyl derivatives Nitroaromatic compounds Fluorobenzenes Chlorobenzenes Aryl fluorides Aryl chlorides Vinylogous halides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organofluorides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds Organic salts Organochlorides Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halobenzoic acid - 4-halobenzoic acid - Halobenzoic acid - Nitrobenzene - Benzoic acid - Nitroaromatic compound - 1-carboxy-2-haloaromatic compound - Benzoyl - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous halide - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organic salt - Organochloride - Organofluoride - Organic cation - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 219.550 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 218.973 Da
• Monoisotopic Mass: 218.973 Da
• Topological Polar Surface Area: 83.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 257.000
• 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