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Name |
Rhenium fluoride (ReF7)(6CI,7CI,8CI,9CI) |
EINECS | N/A |
CAS No. | 17029-21-9 | Density | 4.320 |
PSA | 0.00000 | LogP | 2.94140 |
Solubility | N/A | Melting Point |
48.3 °C |
Formula | F7Re | Boiling Point | 74 °C |
Molecular Weight | 319.196 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Rheniumheptafluoride;Heptafluororhenium;Rhenium(3+) trifluoride;AC1L3WFL;CID123369;PC6333; |
Article Data | 6 |
The Rhenium fluoride (ReF7)(6CI,7CI,8CI,9CI) with CAS registry number of 17029-21-9 is also known as Rhenium(3+) trifluoride. The IUPAC name is Heptafluororhenium. In addition, the formula is F7Re and the molecular weight is 243.20.
Physical properties about Rhenium fluoride (ReF7)(6CI,7CI,8CI,9CI) are: (1)H-Bond Acceptor: 7; (2)Exact Mass: 319.944573; (3)MonoIsotopic Mass: 319.944573; (4)Heavy Atom Count: 8; (5)Complexity: 96.6; (6)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it. As a chemical, it may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. SMILES: [Re+3].[F-].[F-].[F-]
2. InChI: InChI=1/3FH.Re/h3*1H;/q;;;+3/p-3
3. InChIKey: NZWSTPMBFWRJFP-DFZHHIFOAH
4. Std. InChI: InChI=1S/3FH.Re/h3*1H;/q;;;+3/p-3
5. Std. InChIKey: NZWSTPMBFWRJFP-UHFFFAOYSA-K