Methyl 3-Methoxy-2-nitrobenzoate - ≥98%(GC) , CAS No.5307-17-5

CAS: 5307-17-5 Cat. No.: M158147 Molecular Weight: 211.17

GRADE & PURITY ≥98%(GC)

Synonyms

BIM-0008596.P001 | CCG-235229 | METHYL3-METHOXY-2-NITROBENZOATE | AKOS015998598 | HMS547I12 | CB11470 | MFCD00051968 | SCHEMBL2521491 | SY041189 | Methyl 2-Nitro-m-anisate | Methyl 3-methoxy-2-nitrobenzoate | methyl 3-methoxy-2-nitro-benzoate | Benzoic ac

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

BIM-0008596.P001 | CCG-235229 | METHYL3-METHOXY-2-NITROBENZOATE | AKOS015998598 | HMS547I12 | CB11470 | MFCD00051968 | SCHEMBL2521491 | SY041189 | Methyl 2-Nitro-m-anisate | Methyl 3-methoxy-2-nitrobenzoate | methyl 3-methoxy-2-nitro-benzoate | Benzoic ac

Specifications & Purity

≥98%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488185687
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185687
• Canonical Smiles: COC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
• IUPAC Name: methyl 3-methoxy-2-nitrobenzoate
• InChIKey: FDQQRLPHAAICCR-UHFFFAOYSA-N
• INCHI: 1S/C9H9NO5/c1-14-7-5-3-4-6(9(11)15-2)8(7)10(12)13/h3-5H,1-2H3
• Isomeric SMILES: COC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC
• Molecular Weight: 211.17
• Reaxy-Rn: 2697098
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2697098&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: M-methoxybenzoic acids and derivatives Nitrophenyl ethers Benzoic acid esters Methoxyanilines Phenoxy compounds Anisoles Benzoyl derivatives Nitroaromatic compounds Methoxybenzenes Alkyl aryl ethers Methyl esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - M-methoxybenzoic acid or derivatives - Nitrophenyl ether - Benzoate ester - Nitrobenzene - Methoxyaniline - Anisole - Benzoyl - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Methyl ester - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Ether - Monocarboxylic acid or derivatives - Organic oxoazanium - Organopnictogen compound - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - 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

• Melt Point(°C): 142 °C
• Molecular Weight: 211.170 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 211.048 Da
• Monoisotopic Mass: 211.048 Da
• Topological Polar Surface Area: 81.400 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 249.000
• 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