![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/52462-31-4.gif)
Synonyms
Ruthenium(1+);1,3,5-trimethylbenzene;dichloride
IUPAC Name
ruthenium(1+);1,3,5-trimethylbenzene;dichloride;
Molecular Weight
513.4
Molecular Formula
C18H24Cl2Ru2
Canonical SMILES
CC1=CC(=CC(=C1)C)C.CC1=CC(=CC(=C1)C)C.[Cl-].[Cl-].[Ru+].[Ru+]
InChI
InChI=1S/2C9H12.2ClH.2Ru/c2*1-7-4-8(2)6-9(3)5-7;/h2*4-6H,1-3H3;2*1H;/q;2*+1/p-2
InChI Key
NCDPLWVDXJQELR-UHFFFAOYSA-L
Melting Point
>300 °C
Purity
95%
Appearance
Powder
Storage
2-8°C
Complexity
55
Covalently-Bonded Unit Count
6
EC Number
610-845-2
Exact Mass
515.93527
H-Bond Acceptor
2
Heavy Atom Count
22
Monoisotopic Mass
513.934187
Rotatable Bond Count
0
Topological Polar Surface Area
0 Ų
