Product Name

  • Name

    RHENIUM HEPTAFLUORIDE

  • EINECS
  • CAS No. 17029-21-9
  • Article Data6
  • CAS DataBase
  • Density 4.320
  • Solubility
  • Melting Point 48.3 °C
  • Formula F7Re
  • Boiling Point 74 °C
  • Molecular Weight 319.196
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 17029-21-9 (RHENIUM HEPTAFLUORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms Rheniumheptafluoride;Heptafluororhenium;Rhenium(3+) trifluoride;AC1L3WFL;CID123369;PC6333;
  • PSA 0.00000
  • LogP 2.94140

Rhenium fluoride (ReF7)(6CI,7CI,8CI,9CI) Specification

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

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