2-Fluoro-1,3-dimethyl-5-nitrobenzene - ≥97% , CAS No.1736-85-2

CAS: 1736-85-2 Cat. No.: F587662 Molecular Weight: 169.15 EC Number: 982-760-1

GRADE & PURITY ≥97%

Synonyms

VJEBIHTVWPSCEM-UHFFFAOYSA-N | 2-Fluoro-5-nitro-m-xylene | 2-Fluoro-1,3-dimethyl-5-nitrobenzene | 2-fluoro-1,3-dimethyl-5-nitro-benzene | A881747 | 3,5-dimethyl-4-fluoro-1-nitrobenzene | SCHEMBL76981 | AS-18160 | AKOS015998868 | O10774 | Benzene, 2-fluoro-

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

VJEBIHTVWPSCEM-UHFFFAOYSA-N | 2-Fluoro-5-nitro-m-xylene | 2-Fluoro-1, 3-dimethyl-5-nitrobenzene | 2-fluoro-1, 3-dimethyl-5-nitro-benzene | A881747 | 3, 5-dimethyl-4-fluoro-1-nitrobenzene | SCHEMBL76981 | AS-18160 | AKOS015998868 | O10774 | Benzene, 2-fluoro-

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504766345
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766345
• Canonical Smiles: CC1=CC(=CC(=C1F)C)[N+](=O)[O-]
• IUPAC Name: 2-fluoro-1,3-dimethyl-5-nitrobenzene
• InChIKey: VJEBIHTVWPSCEM-UHFFFAOYSA-N
• INCHI: 1S/C8H8FNO2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,1-2H3
• Isomeric SMILES: CC1=CC(=CC(=C1F)C)[N+](=O)[O-]
• Molecular Weight: 169.15
• Reaxy-Rn: 2504165
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2504165&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: Nitrotoluenes m-Xylenes Nitroaromatic compounds Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organofluorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrotoluene - Nitrobenzene - Nitroaromatic compound - M-xylene - Xylene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organofluoride - Organic nitrogen compound - Organohalogen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic cation - 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

• Boil Point(°C): 111-112 °C at 14 mmHg
• Melt Point(°C): 42-43 °C
• Molecular Weight: 169.150 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 169.054 Da
• Monoisotopic Mass: 169.054 Da
• Topological Polar Surface Area: 45.800 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 168.000
• 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