Ethyl 2-nitrobenzoate - ≥97% , CAS No.610-34-4

CAS: 610-34-4 Cat. No.: E171161 Summenformel: C₉H₉NO₄ Molekulargewicht: 195.176

QUALITÄT & REINHEIT ≥97%

Synonyms

[1-methyl-2-(2-thienyl)ethyl] 4-methylbenzenesulfonate | Benzoic acid, o-nitro-, ethyl ester | SY247981 | MFCD00014696 | NSC 4685 | A833013 | Ethyl o-nitrobenzoate | NJJ25B6JXT | Nitrobenzoesaureathylester | ethyl nitrobenzoate | EINECS 210-220-0 | FT-062

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

[1-methyl-2-(2-thienyl)ethyl] 4-methylbenzenesulfonate | Benzoic acid, o-nitro-, ethyl ester | SY247981 | MFCD00014696 | NSC 4685 | A833013 | Ethyl o-nitrobenzoate | NJJ25B6JXT | Nitrobenzoesaureathylester | ethyl nitrobenzoate | EINECS 210-220-0 | FT-062

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488184224

Kanonisches Lächeln

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

IUPAC Name

ethyl 2-nitrobenzoate

InChIKey

CPNMAYYYYSWTIV-UHFFFAOYSA-N

INCHI

1S/C9H9NO4/c1-2-14-9(11)7-5-3-4-6-8(7)10(12)13/h3-6H,2H2,1H3

Isomere SMILES

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

Molekulargewicht

195.176

Reaxy-Rn

2050729

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050729&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitrobenzoic acids and derivatives
• Alternative Parents: Benzoic acid esters Nitrobenzenes Nitroaromatic compounds Benzoyl derivatives Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - Benzoate ester - Nitrobenzene - Nitroaromatic compound - Benzoyl - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Siedepunkt (°C): 172-174°/18mm
• Schmelzpunkt (°C): 26-30℃
• Molekulargewicht: 195.170 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 195.053 Da
• Monoisotopic Mass: 195.053 Da
• Topological Polar Surface Area: 72.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 223.000
• 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