Lithium Deuteride - ≥98 atom% D,≥98%(CP) , CAS No.13587-16-1

CAS: 13587-16-1 Cat. No.: L302479 Summenformel: DLi Molekulargewicht: 8.96 EG-Nummer: 237-018-5

GRADE & PURITY ≥98 atom% D,≥98%(CP)

Synonyms

Lithium hydride (LiD) | lithium;deuteride | Lithium deuteride, 98 atom % D | MFCD00011091 | Lithium deuteride | DTXSID501043436

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

Lithium hydride (LiD) | lithium;deuteride | Lithium deuteride, 98 atom % D | MFCD00011091 | Lithium deuteride | DTXSID501043436

Spezifikationen & Reinheit

≥98 atom% D,≥98%(CP)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98 atom% D,≥98%(CP)

Namen und Kennungen

• Kanonisches Lächeln: [H-].[Li+]
• IUPAC Name: lithium;deuteride
• InChIKey: SRTHRWZAMDZJOS-IEOVAKBOSA-N
• INCHI: 1S/Li.H/q+1;-1/i;1+1
• Isomere SMILES: [2H-].[Li+]
• UN-Nummer: UN1414
• Verpackungsgruppe: I
• Molekulargewicht: 8.96

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Alkali metal organides
      • Subclass Alkali metal hydrides

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

• Schmelzpunkt (°C): 680 °C
• Molekulargewicht: 9.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 9.03011 Da
• Monoisotopic Mass: 9.03011 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 1
• Formal Charge: 0
• Complexity: 0.000
• Isotope Atom Count: 1
• 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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