Ruthenium(1+), tetraamminechlorohydroxy-, chloride

Base Information

• Chemical Name: Ruthenium(1+), tetraamminechlorohydroxy-, chloride
• CAS No.: 68958-94-1
• Molecular Formula: Cl2H13N4ORu
• Molecular Weight: 257.1054
• European Community (EC) Number: 260-517-4,273-382-1
• Mol file: 68958-94-1.mol

Synonyms:Ruthenium dichlorotetraammine hydroxide;EINECS 260-517-4;EINECS 273-382-1;Ruthenium(1+), tetraamminechlorohydroxy-, chloride;Tetraamminedichlororuthenium hydroxide;Ruthenium hydroxychlorotetramine chloride;Tetraamminechlorohydroxyruthenium chloride;Hydroxochlorotetrammineruthenium(III) chloride;Ruthenium(1+), tetraamminedichloro-, hydroxide;57018-44-7;Ruthenium(1+), tetraamminedichloro-, hydroxide (1:1);Ruthenium(1+), tetraamminechlorohydroxy-, chloride (1:1);68958-94-1;ClH13N4ORu.Cl;Cl2H12N4Ru.HO;Cl-H13-N4-O-Ru.Cl;Cl2-H12-N4-Ru.H-O;Ruthenium(1), tetraamminedichloro-, hydroxide;Ruthenium(1), tetraamminechlorohydroxy-, chloride

Chemical Property of Ruthenium(1+), tetraamminechlorohydroxy-, chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 256.950982
• Heavy Atom Count: 8
• Complexity: 0

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: N.N.N.N.[OH-].[Cl-].[Cl-].[Ru+3]