Potassium iodide - ≥60% , CAS No.7681-11-0

CAS: 7681-11-0 Cat. No.: P623751 Formula: KI Peso molecolare: 166.00 Numero EC: 231-659-4

GRADE & PURITY ≥60%

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

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinonimi

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

Specifiche e purezza

≥60%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥60%

Nomi e identificatori

Pubchem Sid

528774209

Sorrisi canonici

[K+].[I-]

IUPAC Name

potassium;iodide

InChIKey

NLKNQRATVPKPDG-UHFFFAOYSA-M

INCHI

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

Isomeri SMILES

[K+].[I-]

WGK Germania

1

RTECS

TT2975000

Peso molecolare

166.00

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

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

Obiettivi associati (non umani)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air & Light & Moisture Sensitive
• Indice di rifrazione: 1.677
• Punto di infiammabilità (°C): >93°C
• Punto di ebollizione (°C): 1420℃
• Punto di fusione (°C): 680℃
• Peso molecolare: 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