Methyl 3-fluoro-4-nitrobenzoate - ≥98% , CAS No.185629-31-6

CAS: 185629-31-6 Cat. No.: M182305 Molecular Weight: 199.1 EC Number: 642-739-7

GRADE & PURITY ≥98%

Synonyms

EA-0714 | Methyl 3-Fluoro-4-nitrobenzenecarboxylate | 3-fluoro-4 nitro benzoic acid methylester | AC-7551 | SCHEMBL5934 | AKOS005072443 | Methyl3-fluoro-4-nitrobenzenecarboxylate | M04159 | Methyl 3-fluoro-4-nitrobenzoate # | 3-Fluoro-4-nitrobenzoic acid

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

EA-0714 | Methyl 3-Fluoro-4-nitrobenzenecarboxylate | 3-fluoro-4 nitro benzoic acid methylester | AC-7551 | SCHEMBL5934 | AKOS005072443 | Methyl3-fluoro-4-nitrobenzenecarboxylate | M04159 | Methyl 3-fluoro-4-nitrobenzoate # | 3-Fluoro-4-nitrobenzoic acid

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488190536
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190536
• Canonical Smiles: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
• IUPAC Name: methyl 3-fluoro-4-nitrobenzoate
• InChIKey: FKMZNQQOPCCUTD-UHFFFAOYSA-N
• INCHI: 1S/C8H6FNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3
• Isomeric SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
• Molecular Weight: 199.1
• Reaxy-Rn: 10657755
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10657755&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzoic acids and derivatives
• Alternative Parents: 3-halobenzoic acids and derivatives Benzoic acid esters Nitrobenzenes Benzoyl derivatives Nitroaromatic compounds Fluorobenzenes Aryl fluorides Methyl esters Monocarboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organofluorides Organonitrogen compounds Hydrocarbon derivatives Organooxygen compounds Organopnictogen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - Benzoate ester - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Methyl ester - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Molecular Weight: 199.140 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 199.028 Da
• Monoisotopic Mass: 199.028 Da
• Topological Polar Surface Area: 72.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 240.000
• 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