5-Amino-2-nitrobenzoic Acid (Purified) [for γ-GT] - ≥99%(HPLC) , CAS No.13280-60-9

CAS: 13280-60-9 Cat. No.: A151462 Peso molecular: 182.14 Beilstein Registry Number: 2107510 Número EC: 236-283-4

GRADE & PURITY ≥99%(HPLC)

Synonyms

2-Nitro-5-aminobenzoic acid | A0897 | Oprea1_130202 | 5-amino-2-nitrobenzoic-acid | A-6800 | BBL103499 | AMY28116 | 5-amino-2-nitro benzoic acid | DTXSID40157805 | FT-0619986 | NSC74455 | NSC-74455 | AC-2750 | 6-Nitro-m-anthranilic acid | 2-Chloro-4-quino

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

2-Nitro-5-aminobenzoic acid | A0897 | Oprea1_130202 | 5-amino-2-nitrobenzoic-acid | A-6800 | BBL103499 | AMY28116 | 5-amino-2-nitro benzoic acid | DTXSID40157805 | FT-0619986 | NSC74455 | NSC-74455 | AC-2750 | 6-Nitro-m-anthranilic acid | 2-Chloro-4-quino

Especificaciones y pureza

≥99%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥99%(HPLC)

Nombres e identificadores

• Sonrisas canónicas: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
• IUPAC Name: 5-amino-2-nitrobenzoic acid
• InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N
• INCHI: 1S/C7H6N2O4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,8H2,(H,10,11)
• Isómeros SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
• WGK Alemania: 3
• Peso molecular: 182.14
• Beilstein: 2107510
• Reaxy-Rn: 2107512
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2107512&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: Aminobenzoic acids Benzoic acids Nitrobenzenes Aniline and substituted anilines Benzoyl derivatives Nitroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Primary amines Organic zwitterions Organooxygen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Nitrobenzoate - Aminobenzoic acid - Aminobenzoic acid or derivatives - Benzoic acid - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aniline or substituted anilines - Amino acid or derivatives - Amino acid - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Carboxylic acid - 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 - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary amine - Organic zwitterion - 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

• Punto de fusión (°C): 240℃
• Peso molecular: 182.130 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 182.033 Da
• Monoisotopic Mass: 182.033 Da
• Topological Polar Surface Area: 109.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 225.000
• 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