Product Name

  • Name

    METHYLTRIOXORHENIUM(VII)

  • EINECS -0
  • CAS No. 70197-13-6
  • Article Data38
  • CAS DataBase
  • Density d23 4.21
  • Solubility Soluble in water.
  • Melting Point 111 °C(lit.)
  • Formula CH3O3Re
  • Boiling Point 65oC (0.001 torr)
  • Molecular Weight 249.24
  • Flash Point
  • Transport Information UN1479
  • Appearance white to blue-grey crystals
  • Safety 22-24/25
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 70197-13-6 (METHYLTRIOXORHENIUM(VII))
  • Hazard Symbols
  • Synonyms Methylrheniumtrioxide;Methyltrioxorhenium;Methyl(trioxo)rhenium;
  • PSA 51.21000
  • LogP 0.22740

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View