4-cloro-3-nitrobenzoato de etilo - ≥98% , CAS No.16588-16-2

CAS: 16588-16-2 Cat. No.: E191391 Fórmula: C₉H₈ClNO₄ Peso molecular: 229.62 Número EC: 681-335-5

CALIDAD & PUREZA ≥98%

Synonyms

FT-0626077 | 4-cloranil-3-nitro-benzoato de etilo | AMY32227 | AS-66123 | Ácido benzoico, 4-cloro-3-nitro-, éster etílico | AC-9048 | BBL013768 | MFCD00219621 | A810676 | Ester etílico del ácido 4-cloro-3-nitrobenzoico | Ester etílico del ácido 4-cloro-3-

Storage

Temperatura ambiente

Shipped In

Normal

Especificaciones

Sinónimos

FT-0626077 | 4-cloranil-3-nitro-benzoato de etilo | AMY32227 | AS-66123 | Ácido benzoico, 4-cloro-3-nitro-, éster etílico | AC-9048 | BBL013768 | MFCD00219621 | A810676 | Ester etílico del ácido 4-cloro-3-nitrobenzoico | Ester etílico del ácido 4-cloro-3-

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488191776

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191776

Sonrisas canónicas

CCOC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

IUPAC Name

ethyl 4-chloro-3-nitrobenzoate

InChIKey

BLNLZRQIUGDTAO-UHFFFAOYSA-N

INCHI

1S/C9H8ClNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3

Isómeros SMILES

CCOC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Peso molecular

229.62

Reaxy-Rn

1820681

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1820681&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: 4-halobenzoic acids and derivatives Benzoic acid esters Nitrobenzenes Benzoyl derivatives Nitroaromatic compounds Chlorobenzenes Aryl chlorides Carboxylic acid esters Organic oxoazanium compounds Monocarboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Organochlorides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Organic oxides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - Benzoate ester - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid ester - Organic nitro compound - 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 - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - 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: 229.620 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 229.014 Da
• Monoisotopic Mass: 229.014 Da
• Topological Polar Surface Area: 72.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 253.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 16588-16-2, the molecular formula is C9H8ClNO4, and the molecular weight is 229.62 g/mol. InChIKey BLNLZRQIUGDTAO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.