Ruthenium, triiodonitrosyl-
Basic information
- CAS
68133-83-5- Standard SMILES
[I][Ru]([I])[I].[N-]=O- InChIKey
ZLJQIMQUFDDEIU-UHFFFAOYSA-K- Molecular formula
- I3NORu-
- Average molar mass
- 511.8 g/mol
- Monoisotopic mass
- 512.6157
Names & identifiers
- Preferred name
- Ruthenium, triiodonitrosyl-
- IUPAC
- nitroxyl anion;triiodoruthenium
- English name
- triiodonitrosylruthenium
- Molecular formula
- I3NORu
- Molecular weight
- 511.78951
Names & synonyms
Ruthenium, triiodonitrosyl-68133-83-5Ruthenium(III) nitrosyl triiodideEINECS 268-710-5DTXSID8071148RefChem:884050DTXCID6045583Triiodonitrosylrutheniumnitroxyl anion;triiodorutheniumRuthenium(4+) iodide oxoazanide (1/3/1)nitroxyl anion,triiodorutheniumNitrosylruthenium(IV) triiodide
Database identifiers
- CAS
68133-83-5- PubChem CID
- 176255
- DTXSID
DTXSID8071148- EC Number
- 268-710-5
Properties
Computed structural properties
- Topological polar surface area
- 18.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- -1
- Complexity
- 22
Physicochemical properties
- EPA Substance Registry System
- Ruthenium, triiodonitrosyl- (68133-83-5)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationRuthenium, triiodonitrosyl-: INACTIVE
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…