(oxidanuidylidyneazaniumyl)rutheniumtris(ylium) trichloride

• ChemBase ID: 303690
• Molecular Formular: Cl3NORu
• Molecular Mass: 237.4351
• Monoisotopic Mass: 236.80889567
• SMILES: [N+](#[O-])[Ru+3].[Cl-].[Cl-].[Cl-]
• Canonical SMILES: [O-]#[N+][Ru+3].[Cl-].[Cl-].[Cl-]
• InChI: InChI=1S/3ClH.NO.Ru/c;;;1-2;/h3*1H;;/q;;;-1;+4/p-3
• InChIKey: AUWSZCCJRSCQEP-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: (oxidanuidylidyneazaniumyl)rutheniumtris(ylium) trichloride
• IUPAC Traditional name: (oxidanuidylidyneammonio)rutheniumtris(ylium) trichloride
• Synonyms: Ruthenium(III) nitrosylchloride hydrate; 亚硝酰氯化钌(III)水合物

Database IDs

• CAS Number: 32535-76-5
• MDL Number: MFCD00049765

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 26.2298 cm^3
• Polar Surface Area: 4.36 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Crystalline
• Melting Point: 180°C dec.

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A