Bismuth nitrate pentahydrate - PrimorTrace™, ≥99.99% metals basis , CAS No.10035-06-0

CAS: 10035-06-0 Cat. No.: B110814 Fórmula: Bi(NO₃)₃ · 5H₂O Peso molecular: 485.07 Número CE: 600-076-0

GRADE & PURITY PrimorTrace™, ≥99.99% metals basis

Synonyms

Bismuth nitrate, hydrate (1:5) | Bismuth trinitrate pentahydrate | Bismuth(III) nitrate pentahydrate | Granions de Bismuth

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Visão geral

Bismuth(III) nitrate pentahydrate may be used in the following processes: · Conversion of thioamides and thioureas to their oxo derivatives. · Transformation of aromatic aldehydes to carboxylic acids under microwave and solvent free conditions. · Synthesize coumarins by Pechmann condensation under solvent free conditions. · As a precursor in the synthesis of pure and lanthanum-modified bismuth ferrite (BFO) ceramics. · As a nitrating agent in the synthesis of methyl nitramino-2,4,6-trinitrobenzenes under microwave irradiation. · As a catalyst in the preparation of 4-amino-5-pyrimidine carbonitrile and pyrimidinone derivatives. · Synthesis of glycosides by Fischer glycosylation of unprotected sugars. · Synthesis of bismuth oxide (Bi2O3) nanoparticles. · Oxidation of 4-substituted Hantzsch 1,4-dihydropyridines. · Selective oxidation of sufides to sulfoxides.

Specifications

Sinónimos

Bismuth nitrate, hydrate (1:5) | Bismuth trinitrate pentahydrate | Bismuth(III) nitrate pentahydrate | Granions de Bismuth

Especificações e pureza

PrimorTrace™, ≥99.99% metals basis

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

FedEx DG Service

Grau

PrimorTrace™

Pureza

≥99.99% metals basis

Nomes e identificadores

Pubchem Sid

508815233

Sorrisos canónicos

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]

IUPAC Name

bismuth;trinitrate;pentahydrate

InChIKey

FBXVOTBTGXARNA-UHFFFAOYSA-N

INCHI

1S/Bi.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;

SMILES isoméricas

[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]

RTECS

EB2600000

Número UN

1477

Grupo de embalagem

II

Peso molecular

485.07

Reaxy-Rn

14674620

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14674620&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Classe Post-transition metal oxoanionic compounds
      • Subclass Post-transition metal nitrates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: Post-transition metal oxoanionic compounds
• Subclass: Post-transition metal nitrates
• Intermediate Tree Nodes: Not available
• Direct Parent: Post-transition metal nitrates
• Alternative Parents: Post-transition metal salts Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Post-transition metal nitrate - Inorganic post-transition metal salt - Inorganic oxide - Inorganic salt
• Descrição: This compound belongs to the class of inorganic compounds known as post-transition metal nitrates. These are inorganic compounds in which the largest oxoanion is nitrate, and in which the heaviest atom not in an oxoanion is a post-transition metal.
• 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

Propriedades químicas e físicas

• Solubilidade: Soluble in dilute nitric acid solution, dilute acetic acid, glycerol . Insoluble in alcohol, ethyl acetate
• Sensibilidade: Moisture Sensitive
• Ponto de ebulição (°C): 75-80 °C (lit.)
• Ponto de fusão (°C): 30 °C (lit.)
• Peso molecular: 485.070 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 0
• Exact Mass: 484.997 Da
• Monoisotopic Mass: 484.997 Da
• Topological Polar Surface Area: 194.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 18.800
• 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: 9

XLogP3