Rhodate(1-), sodium
Basic information
- CAS
39248-47-0- Standard SMILES
CS(C)=O.CS(C)=O.[Cl][Rh]([Cl])([Cl])[Cl]- InChIKey
GLBAMYNHQFWZGZ-UHFFFAOYSA-J- Molecular formula
- C4H12Cl4O2RhS2
- Average molar mass
- 401 g/mol
- Monoisotopic mass
- 398.80878
Names & identifiers
- Preferred name
- Rhodate(1-), sodium
- IUPAC
- methylsulfinylmethane;tetrachlororhodium
Names & synonyms
Rhodate(1-), sodiumNSC-156313
Database identifiers
- CAS
39248-47-0- PubChem CID
- 423680
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 135
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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