Potassium ethyl xanthogenate - ≥98% , CAS No.140-89-6

CAS: 140-89-6 Cat. No.: P111000 Summenformel: C₃H₅KOS₂ Molekulargewicht: 160.3 Beilstein Registry Number: 3596974 EG-Nummer: 205-439-3

GRADE & PURITY ≥98%

Synonyms

C3H5KOS2 | EC 205-439-3 | Kaliumxanthogenat | Potassium ethyl xanthogenate, 97% | DTXCID4022315 | BDBM50004940 | ethoxy(potassiosulfanyl)methanethione | Ethyl potassium xanthate | D78138 | E0194 | Z 3 (VAN) | JCBJVAJGLKENNC-UHFFFAOYSA-M | FT-0651308 | POT

Storage

Room temperature

Shipped In

Normal

Übersicht

Potassium ethyl xanthogenate (ethyl potassium xanthogenate) has been used: in synthesis of unsymmetrical sulfides via cross-coupling reaction, using recyclable CuO nanoparticles under ligand-free conditions as surfactant to investigate the adsorption of colloidal dye Disperse Blue 3 onto pretreated polyester fabric in determination of microgram amounts of cadmium in water samples by substoichiometric radiochemical method

Specifications

Synonyme

C3H5KOS2 | EC 205-439-3 | Kaliumxanthogenat | Potassium ethyl xanthogenate, 97% | DTXCID4022315 | BDBM50004940 | ethoxy(potassiosulfanyl)methanethione | Ethyl potassium xanthate | D78138 | E0194 | Z 3 (VAN) | JCBJVAJGLKENNC-UHFFFAOYSA-M | FT-0651308 | POT

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504761237

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504761237

Kanonisches Lächeln

CCOC(=S)[S-].[K+]

IUPAC Name

potassium;ethoxymethanedithioate

InChIKey

JCBJVAJGLKENNC-UHFFFAOYSA-M

INCHI

1S/C3H6OS2.K/c1-2-4-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1

Isomere SMILES

CCOC(=S)[S-].[K+]

WGK Deutschland

3

RTECS

FG1575000

Alternative CAS-Nummer

151-01-9

UN-Nummer

3342

Verpackungsgruppe

II

Molekulargewicht

160.3

Beilstein

3596974

Reaxy-Rn

3596974

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3596974&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic salts
    • Klasse Organic metal salts
      • Subclass Organic alkali metal salts

• Kingdom: Organic compounds
• Superclass: Organic salts
• Klasse: Organic metal salts
• Subclass: Organic alkali metal salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic alkali metal salts
• Alternative Parents: Organosulfur compounds Organooxygen compounds Organic potassium salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic alkali metal salt - Organic oxygen compound - Hydrocarbon derivative - Organic potassium salt - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form.
• 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

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CA1 Tclin Carbonic anhydrase 1 (1 Activities)

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CA2 Tclin Carbonic anhydrase 2 (1 Activities)

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CA12 Tclin Carbonic anhydrase 12 (1 Activities)

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CA9 Tclin Carbonic anhydrase 9 (1 Activities)

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CA2 Tclin Carbonic anhydrase II (17698 Activities)

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CA1 Tclin Carbonic anhydrase I (13240 Activities)

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CA12 Tclin Carbonic anhydrase XII (6231 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Water: very soluble(lit.) Aalcohol: soluble(lit.)
• Empfindlichkeit: light sensitive,Moisture sensitive.
• Flammpunkt (°F): 204.8 °F
• Flammpunkt (°C): 96 °C
• Schmelzpunkt (°C): 210°C
• Molekulargewicht: 160.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 159.942 Da
• Monoisotopic Mass: 159.942 Da
• Topological Polar Surface Area: 42.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 56.900
• 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