Tetraquis(1-imidazolil)borato de sodio - ≥97% , CAS No.68146-65-6

CAS: 68146-65-6 Cat. No.: S194574 Peso molecular: 302.08 Número EC: 626-509-3 PubChem CID: 23681131

GRADE & PURITY ≥97%

Synonyms

Sodium tetrakis(1-imidazolyl)borate, 97% | Sodium tetrakis(1-imidazolyl)borate | AS-62482 | MFCD00012083 | SCHEMBL595460 | Sodium tetra(1H-imidazol-1-yl)borate(1-) | DTXSID20635570 | sodium tetrakis(1H-imidazol-1-yl)boranuide | Sodiumtetrakis(1-imidazolyl

Storage

Temperatura ambiente

Shipped In

Normal

Descripción general

El tetrakis(1-imidazolil)borato de sodio se utilizó en la:

- síntesis de series de moléculas zwitteriónicas.

- preparación de complejos organoestánnicos de poli(imidazolil)borato (IV).

- precipitación de cationes de deuterio.

Specifications

Sinónimos

Sodium tetrakis(1-imidazolyl)borate, 97% | Sodium tetrakis(1-imidazolyl)borate | AS-62482 | MFCD00012083 | SCHEMBL595460 | Sodium tetra(1H-imidazol-1-yl)borate(1-) | DTXSID20635570 | sodium tetrakis(1H-imidazol-1-yl)boranuide | Sodiumtetrakis(1-imidazolyl

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504769642
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769642
• Sonrisas canónicas: [B-](N1C=CN=C1)(N2C=CN=C2)(N3C=CN=C3)N4C=CN=C4.[Na+]
• IUPAC Name: sodium;tetra(imidazol-1-yl)boranuide
• InChIKey: OVRFSDYWKKOQMW-UHFFFAOYSA-N
• INCHI: 1S/C12H12BN8.Na/c1-5-18(9-14-1)13(19-6-2-15-10-19,20-7-3-16-11-20)21-8-4-17-12-21;/h1-12H;/q-1;+1
• Isómeros SMILES: [B-](N1C=CN=C1)(N2C=CN=C2)(N3C=CN=C3)N4C=CN=C4.[Na+]
• WGK Alemania: 3
• PubChem CID: 23681131
• Peso molecular: 302.08

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azoles
      • Subclass Imidazoles
        • Level5 Substituted imidazoles
          • Level6 N-substituted imidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: N-substituted imidazoles
• Alternative Parents: Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Organic sodium salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic alkali metal salt - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
• 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

• Sensibilidad: Moisture sensitive
• Peso molecular: 302.080 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 302.118 Da
• Monoisotopic Mass: 302.118 Da
• Topological Polar Surface Area: 71.300 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 306.000
• 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: 2

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