Methyl 4-Bromo-3-nitrobenzoate - ≥98%(GC) , CAS No.2363-16-8

CAS: 2363-16-8 Cat. No.: M158205 Molecular Weight: 260.04 EC Number: 640-148-9

GRADE & PURITY ≥98%(GC)

Synonyms

4-bromo-3-nitrobenzoic acid methyl ester | 4-Bromo-3-nitro-benzoic acid methyl ester | MFCD00553089 | DTXSID70371633 | AKOS008903033 | STL289871 | AB3929 | M2596 | PS-6037 | BBL023179 | SCHEMBL1479880 | methyl 4-bromo-3-nitrobenzoate | methyl 4-bromo-3-ni

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

4-bromo-3-nitrobenzoic acid methyl ester | 4-Bromo-3-nitro-benzoic acid methyl ester | MFCD00553089 | DTXSID70371633 | AKOS008903033 | STL289871 | AB3929 | M2596 | PS-6037 | BBL023179 | SCHEMBL1479880 | methyl 4-bromo-3-nitrobenzoate | methyl 4-bromo-3-ni

Specifications & Purity

≥98%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 504761334
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761334
• Canonical Smiles: COC(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]
• IUPAC Name: methyl 4-bromo-3-nitrobenzoate
• InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N
• INCHI: 1S/C8H6BrNO4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,1H3
• Isomeric SMILES: COC(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]
• Molecular Weight: 260.04
• Reaxy-Rn: 2618740
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2618740&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: 4-halobenzoic acids and derivatives Benzoic acid esters Nitrobenzenes Benzoyl derivatives Nitroaromatic compounds Bromobenzenes Aryl bromides Methyl esters Monocarboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organobromides Organonitrogen compounds Hydrocarbon derivatives Organooxygen compounds Organopnictogen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - Benzoate ester - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Methyl ester - Organic nitro compound - Carboxylic acid ester - 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 - Organic oxide - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organobromide - 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

• Solubility: Soluble in Toluene
• Melt Point(°C): 103 °C
• Molecular Weight: 260.040 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 258.948 Da
• Monoisotopic Mass: 258.948 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