Potassium iodide - USP , CAS No.7681-11-0

CAS: 7681-11-0 Cat. No.: P433789 Fórmula: KI Peso molecular: 166.00 Número EC: 231-659-4

CALIDAD & PUREZA USP

Synonyms

Joptone | Potassium iodide, ultra dry | potassium iodide | Potassium iodide (K3I3) | POTASSIUM IODIDE [MART.] | Tox21_301293 | Potassium iodide (K(I2)) | Radiban | AI3-52931 | Potassium iodide (KI) | C08219 | Potassium iodide [USP:JAN] | DB06715 | Potassi

Storage

Store at 2-8°C

Shipped In

Wet ice

Especificaciones

Sinónimos

Joptone | Potassium iodide, ultra dry | potassium iodide | Potassium iodide (K3I3) | POTASSIUM IODIDE [MART.] | Tox21_301293 | Potassium iodide (K(I2)) | Radiban | AI3-52931 | Potassium iodide (KI) | C08219 | Potassium iodide [USP:JAN] | DB06715 | Potassi

Especificaciones y pureza

USP

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

USP

Nombres e identificadores

Pubchem Sid

508815510

Sonrisas canónicas

[K+].[I-]

IUPAC Name

potassium;iodide

InChIKey

NLKNQRATVPKPDG-UHFFFAOYSA-M

INCHI

1S/HI.K/h1H;/q;+1/p-1

Isómeros SMILES

[K+].[I-]

WGK Alemania

1

RTECS

TT2975000

Peso molecular

166.00

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Clase Alkali metal salts
      • Subclass Alkali metal iodides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Clase: Alkali metal salts
• Subclass: Alkali metal iodides
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal iodides
• Alternative Parents: Inorganic salts
• Molecular Framework: Not available
• Substituents: Alkali metal iodide - Inorganic salt
• Descripción: This compound belongs to the class of inorganic compounds known as alkali metal iodides. These are inorganic compounds in which the largest halogen atom is Iodine, and the heaviest metal atom is an alkali metal.
• External Descriptors: potassium salt

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

Objetivos asociados (humanos)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA5A Tclin Carbonic anhydrase VA (1168 Activities)

Discover Target: CA5A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA9 Tclin Carbonic anhydrase IX (8255 Activities)

Discover Target: CA9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

CA4 Carbonic anhydrase IV (1713 Activities)

Discover Target: CA4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Escherichia coli (133304 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: H2O: soluble 1M at20°C, colorless (completely)
• Índice de refracción: 1.677
• Punto de inflamación (°C): >93°C
• Punto de ebullición (°C): 1420℃
• Punto de fusión (°C): 680℃
• Peso molecular: 166.002 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 165.868 Da
• Monoisotopic Mass: 165.868 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

XLogP3