Methyl 4-chloro-3-methoxy-5-nitrobenzoate - ≥98% , CAS No.63603-09-8

CAS: 63603-09-8 Cat. No.: M194332 Peso molecular: 245.62 Número EC: 817-194-5

GRADE & PURITY ≥98%

Synonyms

Methyl4-chloro-3-methoxy-5-nitrobenzoate | METHYL 4-CHLORO-3-METHOXY-5-NITROBENZOATE 95+% | Benzoic acid, 4-chloro-3-methoxy-5-nitro-, methyl ester | CE-0044 | BCP24401 | J-522329 | A868096 | DTXSID60677777 | SY103807 | F10503 | FT-0681864 | EN300-1072805

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Methyl4-chloro-3-methoxy-5-nitrobenzoate | METHYL 4-CHLORO-3-METHOXY-5-NITROBENZOATE 95+% | Benzoic acid, 4-chloro-3-methoxy-5-nitro-, methyl ester | CE-0044 | BCP24401 | J-522329 | A868096 | DTXSID60677777 | SY103807 | F10503 | FT-0681864 | EN300-1072805

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488201418
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201418
• Sonrisas canónicas: COC1=CC(=CC(=C1Cl)[N+](=O)[O-])C(=O)OC
• IUPAC Name: methyl 4-chloro-3-methoxy-5-nitrobenzoate
• InChIKey: QNYHMMOXMRPWTK-UHFFFAOYSA-N
• INCHI: 1S/C9H8ClNO5/c1-15-7-4-5(9(12)16-2)3-6(8(7)10)11(13)14/h3-4H,1-2H3
• Isómeros SMILES: COC1=CC(=CC(=C1Cl)[N+](=O)[O-])C(=O)OC
• Peso molecular: 245.62
• Reaxy-Rn: 2744402
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2744402&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzoic acids and derivatives
• Alternative Parents: Nitrophenyl ethers M-methoxybenzoic acids and derivatives 4-halobenzoic acids and derivatives Benzoic acid esters Methoxyanilines Phenoxy compounds Anisoles Benzoyl derivatives Nitroaromatic compounds Methoxybenzenes Alkyl aryl ethers Chlorobenzenes Aryl chlorides Methyl esters Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Organic oxides Organic salts Organochlorides Organonitrogen compounds Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - Nitrophenyl ether - M-methoxybenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoate ester - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Phenol ether - Anisole - Benzoyl - Methoxybenzene - Halobenzene - Chlorobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organic salt - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Peso molecular: 245.610 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 245.009 Da
• Monoisotopic Mass: 245.009 Da
• Topological Polar Surface Area: 81.400 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 280.000
• 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