Cyclopentadienyllithium - ≥95% , CAS No.16733-97-4

CAS: 16733-97-4 Cat. No.: C299989 Summenformel: C₅H₅Li Molekulargewicht: 72.03 EG-Nummer: 627-659-2

QUALITÄT & REINHEIT ≥95%

Synonyms

LITHIUM CYCLOPENTADIENIDE|cyclopentadienyl lithium|LiCp|Lithium, 2,4-cyclopentadien-1-yl-|Lithium cyclopentadienylide

Storage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Shipped In

Wet ice

Spezifikationen

Synonyme

LITHIUM CYCLOPENTADIENIDE | cyclopentadienyl lithium | LiCp | Lithium, 2,4-cyclopentadien-1-yl- | Lithium cyclopentadienylide

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528773264

Kanonisches Lächeln

[Li+].[CH-]1C=CC=C1

IUPAC Name

lithium;cyclopenta-1,3-diene

InChIKey

DBKDYYFPDRPMPE-UHFFFAOYSA-N

INCHI

1S/C5H5.Li/c1-2-4-5-3-1;/h1-5H;/q-1;+1

Isomere SMILES

[Li+].[CH-]1C=CC=C1

WGK Deutschland

3

UN-Nummer

3263

Verpackungsgruppe

II

Molekulargewicht

72.03

Reaxy-Rn

3562622

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3562622&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 lithium salts
• Alternative Parents: Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Organic lithium salt - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organic lithium salts. These are organic compounds containing a lithium ion.
• 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

• Löslichkeit: Insoluble in water.
• Empfindlichkeit: Air & Moisture Sensitive
• Molekulargewicht: 72.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 72.0551 Da
• Monoisotopic Mass: 72.0551 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 23.100
• 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