trimolybdenioalumane

• ChemBase ID: 112522
• Molecular Formular: AlMo3
• Molecular Mass: 314.861538
• Monoisotopic Mass: 320.69776263
• SMILES: [Mo][Al]([Mo])[Mo]
• Canonical SMILES: [Mo][Al]([Mo])[Mo]
• InChI: InChI=1S/Al.3Mo
• InChIKey: HMPVUDRACAQMSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trimolybdenioalumane
• IUPAC Traditional name: trimolybdenioalumane
• Synonyms: MOLYBDENUM ALUMINIDE; Molybdenum aluminide; 铝化钼

Database IDs

• CAS Number: 12003-72-4
• EC Number: 234-437-5
• MDL Number: MFCD00046192
• PubChem SID: 162097343
• PubChem CID: 25021973

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.25
• LogD (pH = 7.4): 0.25
• Log P: 0.25
• Molar Refractivity: 0.0 cm^3
• Polarizability: 16.03401 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: -325 Mesh Powder

Safety Information

• European Hazard Symbols: Flammable (F)
• UN Number: UN3178
• Hazard Class: 4.1
• Packing Group: III
• Risk Statements: 11
• Safety Statements: 7-33-43
• TSCA Listed: 是
• GHS Pictograms: GHS02
• GHS Hazard statements: H228
• GHS Precautionary statements: P210-P241-P280-P240-P370+P378A

Product Information

• Purity: 99.5% (metals basis excluding W), W 1.0% max

DETAILS

MP Biomedicals - 05224515

MP Biomedicals Rare Chemical collection