(oxidanuidylidyneazaniumyl)rutheniumtris(ylium) trinitrate

• ChemBase ID: 302905
• Molecular Formular: N4O10Ru
• Molecular Mass: 317.0908
• Monoisotopic Mass: 317.86579122
• SMILES: [N+](#[O-])[Ru+3].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
• Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-]#[N+][Ru+3]
• InChI: InChI=1S/3NO3.NO.Ru/c3*2-1(3)4;1-2;/q4*-1;+4
• InChIKey: VAAILMLOAHTPQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (oxidanuidylidyneazaniumyl)rutheniumtris(ylium) trinitrate
• IUPAC Traditional name: (oxidanuidylidyneammonio)rutheniumtris(ylium) trinitrate
• Synonyms: Ruthenium(III) nitrosylnitrate solution; 亚硝酰硝酸钌(III)溶液

Database IDs

• CAS Number: 34513-98-9
• EC Number: 252-068-8
• MDL Number: MFCD00016313

CALCULATED PROPERTIES

• H Donor: 0
• LogD (pH = 5.5): 0.8368004
• LogD (pH = 7.4): 0.8368004
• Log P: 0.8368004
• Molar Refractivity: 8.3471 cm^3
• Polarizability: 3.4222581 Å^3
• Polar Surface Area: 66.2 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• H Acceptors: 3

PROPERTIES

Physical Property

• Apperance: Liquid
• Density: 1.1

Safety Information

• European Hazard Symbols: Oxidising (O); Irritant (Xi)
• UN Number: UN3218
• Hazard Class: 5.1
• Packing Group: III
• Risk Statements: 8-36/37/38
• Safety Statements: 17-26-37-60
• TSCA Listed: 是
• GHS Pictograms: GHS03; GHS05
• GHS Hazard statements: H272-H318-H315
• GHS Precautionary statements: P221-P210-P305+P351+P338-P302+P352-P321-P501A

Product Information

• Purity: Ru 1.5% w/v