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Cas Database |
| Name |
Methyltrioxorhenium(VII) |
EINECS | -0 |
| CAS No. | 70197-13-6 | Density | d23 4.21 |
| PSA | 51.21000 | LogP | 0.22740 |
| Solubility | Soluble in water. | Melting Point |
111 °C(lit.) |
| Formula | CH3O3Re | Boiling Point | 65oC (0.001 torr) |
| Molecular Weight | 249.24 | Flash Point | N/A |
| Transport Information | UN1479 | Appearance | white to blue-grey crystals |
| Safety | 22-24/25 | Risk Codes | 41 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methylrheniumtrioxide;Methyltrioxorhenium;Methyl(trioxo)rhenium; |
Article Data | 38 |
Methyltrioxorhenium(VII) Specification
The CAS register number of Methyl(trioxo)rhenium is 70197-13-6. It also can be called as Rhenium, methyltrioxo-,(T-4)- (9CI) and the systematic name about this chemical is methyl(trioxo)rhenium. The molecular formula about this chemical is CH3O3Re and the molecular weight is 249.24. If you want to use this chemical, please keep away from reducing agents, easily oxidized materials, organic materials and metal powder. If you want to store this chemical, please keep it in a tightly closed container and store it in a cool, dry place.
When you are using this chemical, please be cautious about it as the following:
This chemical has risk of serious damage to the eyes. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: C[Re](=O)(=O)=O
(2)InChI: InChI=1/CH3.3O.Re/h1H3;;;;/rCH3O3Re/c1-5(2,3)4/h1H3
(3)InChIKey: PQTLALPZRPFYIT-YHFCCQKIAF
(4)Std. InChI: InChI=1S/CH3.3O.Re/h1H3;;;;
(5)Std. InChIKey: PQTLALPZRPFYIT-UHFFFAOYSA-N
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