Rubidium bromide - ≥99.6% metals basis , CAS No.7789-39-1

CAS: 7789-39-1 Cat. No.: R475045 Summenformel: RbBr Molekulargewicht: 165.37 EG-Nummer: 232-162-5 PubChem CID: 4670918

QUALITÄT & REINHEIT ≥99.6% metals basis

Synonyms

Rubidium-bromid | Rubidiumbromide | rubidium(1+);bromide | UNII-33CM31XVQQ | Rubidium bromide | DTXCID801324445 | 33CM31XVQQ | RbBr | Rubidium Bromatum | Rubidium bromide (99.9%-Rb) | EINECS 232-162-5 | RUBIDIUM BROMIDE [MI] | RUBIDIUM MONOBROMIDE | Rubid

Storage

Room temperature

Spezifikationen

Synonyme

Rubidium-bromid | Rubidiumbromide | rubidium(1+);bromide | UNII-33CM31XVQQ | Rubidium bromide | DTXCID801324445 | 33CM31XVQQ | RbBr | Rubidium Bromatum | Rubidium bromide (99.9%-Rb) | EINECS 232-162-5 | RUBIDIUM BROMIDE [MI] | RUBIDIUM MONOBROMIDE | Rubid

Spezifikationen & Reinheit

≥99.6% metals basis

Storage

Room temperature

Reinheit

≥99.6% metals basis

Namen und Kennungen

Pubchem Sid

504763100

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763100

Kanonisches Lächeln

[Br-].[Rb+]

IUPAC Name

rubidium(1+);bromide

InChIKey

JAAGVIUFBAHDMA-UHFFFAOYSA-M

INCHI

1S/BrH.Rb/h1H;/q;+1/p-1

Isomere SMILES

[Br-].[Rb+]

WGK Deutschland

3

PubChem CID

4670918

Molekulargewicht

165.37

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Alkali metal salts
      • Subclass Alkali metal bromides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Klasse: Alkali metal salts
• Subclass: Alkali metal bromides
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal bromides
• Alternative Parents: Inorganic salts
• Molecular Framework: Not available
• Substituents: Alkali metal bromide - Inorganic salt
• Beschreibung: This compound belongs to the class of inorganic compounds known as alkali metal bromides. These are inorganic compounds in which the largest halogen atom is Bromine, and the heaviest metal atom an alkali 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive
• Brechungsindex: 1.5530
• Siedepunkt (°C): 1340°
• Schmelzpunkt (°C): 693°
• Molekulargewicht: 165.370 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 163.83 Da
• Monoisotopic Mass: 163.83 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• 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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