trilithium(1+) ion azanetriide

• ChemBase ID: 303179
• Molecular Formular: Li3N
• Molecular Mass: 34.8297
• Monoisotopic Mass: 35.05108766
• SMILES: [Li+].[Li+].[Li+].[NH3-3]
• Canonical SMILES: [Li+].[Li+].[Li+].[NH3-3]
• InChI: InChI=1S/3Li.N/q3*+1;-3
• InChIKey: NJVZWXVYCXMMGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trilithium(1+) ion azanetriide
• IUPAC Traditional name: trilithium(1+) ion azanetriide
• Synonyms: Lithium nitride; 氮化锂

Database IDs

• CAS Number: 26134-62-3
• EC Number: 247-475-2
• MDL Number: MFCD00016186

CALCULATED PROPERTIES

• Acid pKa: 3.09
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.0
• LogD (pH = 7.4): 0.0
• Log P: 0.0
• Molar Refractivity: 0.0 cm^3
• Polarizability: 1.7969184 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: -60 Mesh Powder
• Melting Point: 845°C
• Density: 1.30

Safety Information

• Storage Warning: Moisture Sensitive
• European Hazard Symbols: Corrosive (C); Flammable (F)
• UN Number: UN2806
• Hazard Class: 4.3
• Packing Group: I
• Risk Statements: 11-14-34
• Safety Statements: 26-36/37/39-45
• TSCA Listed: 是
• GHS Pictograms: GHS02; GHS05
• GHS Hazard statements: H228-H260-H314-H318
• GHS Precautionary statements: P210-P231+P232-P303+P361+P353-P305+P351+P338-P405-P501A

Product Information

• Purity: 99.4% (metals basis)