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| CAS No.: | 34513-98-9 |
|---|---|
| Name: | Ruthenium nitrosyl nitrate |
| Molecular Structure: | |
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| Formula: | N4O10Ru |
| Molecular Weight: | 317.091 |
| Synonyms: | Ruthenium,trinitratonitrosyl- (6CI,7CI,8CI);Ruthenium, tris(nitrato-O)nitrosyl-;Ruthenium nitrosyl nitrate;Trinitratonitrosoruthenium;Trinitratonitrosylruthenium; |
| EINECS: | 252-068-8 |
| Density: | 1.07 |
| Boiling Point: | 83ºC at 760mmHg |
| Solubility: | Miscible with cold water. |
| Appearance: | deep red brown solution |
| Hazard Symbols: |
 
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| Risk Codes: | 35-34 |
| Safety: | 45-36-26-23-36/37/39 |
| Transport Information: | 3264 |
| PSA: | 236.07000 |
| LogP: | 1.06940 |
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Specification
The Ruthenium nitrosyl nitrate with its cas register number is 34513-98-9. It also can be called as Tris(nitrato-O)nitrosylruthenium and the IUPAC name about this chemical is azanylidyneoxidanium; ruthenium(2+); trinitrate. It belongs to the following product categories, such as Catalysis and Inorganic Chemistry, Ru CatalystsMetal and Ceramic Science, Ruthenium, Ruthenium Salts, Salts and so on.
When you are using this chemical, please be cautious about it as the following:
This chemical could cause severe burns. When you are using it, wear suitable gloves and eye/face protection, and also not breathe vapour. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice, also in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: N#[O+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ru+2]
(2)InChI: InChI=1S/3NO3.NO.Ru/c3*2-1(3)4;1-2;/q3*-1;+1;+2
(3)InChIKey: WOSOOWIGVAKGOC-UHFFFAOYSA-N