5-Fluoro-2-nitroaniline - ≥98% , CAS No.2369-11-1

CAS: 2369-11-1 Cat. No.: F122499 Molecular Weight: 156.11 EC Number: 219-128-5

GRADE & PURITY ≥98%

Synonyms

EN300-57201 | F0789 | MFCD00034065 | SCHEMBL77039 | 5-Fluoro-2-nitroaniline | GS-3014 | 5-fluro-2-nitrophenylamine | CCG-302553 | 5-fluoro-2-nitrophenylamine | 5-fluoro-2-nitro-phenylamine | Methylthio-2 pyridine | BP-11249 | Stannic dioxide | 5-Fluoro-2-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

EN300-57201 | F0789 | MFCD00034065 | SCHEMBL77039 | 5-Fluoro-2-nitroaniline | GS-3014 | 5-fluro-2-nitrophenylamine | CCG-302553 | 5-fluoro-2-nitrophenylamine | 5-fluoro-2-nitro-phenylamine | Methylthio-2 pyridine | BP-11249 | Stannic dioxide | 5-Fluoro-2-

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488185093
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185093
• Canonical Smiles: C1=CC(=C(C=C1F)N)[N+](=O)[O-]
• IUPAC Name: 5-fluoro-2-nitroaniline
• InChIKey: PEDMFCHWOVJDNW-UHFFFAOYSA-N
• INCHI: 1S/C6H5FN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2
• Isomeric SMILES: C1=CC(=C(C=C1F)N)[N+](=O)[O-]
• WGK Germany: 3
• Molecular Weight: 156.11
• Reaxy-Rn: 2937543
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2937543&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Nitrobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzenes
• Alternative Parents: Nitroaromatic compounds Aniline and substituted anilines Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organic zwitterion - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
• 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

• Solubility: Soluble in Methanol
• Melt Point(°C): 98 °C
• Molecular Weight: 156.110 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 156.034 Da
• Monoisotopic Mass: 156.034 Da
• Topological Polar Surface Area: 71.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 159.000
• 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