Input interpretation
hexaammineruthenium(III) chloride
Chemical names and formulas
![formula | [Ru(NH_3)_6]Cl_3 Hill formula | Cl_3H_18N_6Ru name | hexaammineruthenium(III) chloride IUPAC name | ammonia; trichlororuthenium alternate names | ammonia; trichlororuthenium | azane; trichlororuthenium mass fractions | Cl (chlorine) 34.4% | H (hydrogen) 5.86% | N (nitrogen) 27.1% | Ru (ruthenium) 32.6%](../image_source/91d962c49d8a938d61ddc8906910235f.png)
formula | [Ru(NH_3)_6]Cl_3 Hill formula | Cl_3H_18N_6Ru name | hexaammineruthenium(III) chloride IUPAC name | ammonia; trichlororuthenium alternate names | ammonia; trichlororuthenium | azane; trichlororuthenium mass fractions | Cl (chlorine) 34.4% | H (hydrogen) 5.86% | N (nitrogen) 27.1% | Ru (ruthenium) 32.6%
Structure diagram
Structure diagram
Basic properties
molar mass | 309.6 g/mol
Units
Chemical identifiers
Cl InChI identifier | InChI=1/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3/f3Cl.6H3N.Ru/h3*1h;;;;;;;/q3*-1;;;;;;;m/rCl3Ru.6H3N/c1-4(2)3;;;;;;/h;6*1H3 RTECS number | VM2651530 MDL number | MFCD00011478](../image_source/f6d9733858fc83ab4bd7973ec195ea84.png)
CAS number | 14282-91-8 PubChem CID number | 10979800 PubChem SID number | 24855851 SMILES identifier | N.N.N.N.N.N.Cl[Ru](Cl)Cl InChI identifier | InChI=1/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3/f3Cl.6H3N.Ru/h3*1h;;;;;;;/q3*-1;;;;;;;m/rCl3Ru.6H3N/c1-4(2)3;;;;;;/h;6*1H3 RTECS number | VM2651530 MDL number | MFCD00011478