Methyl trifluoromethanesulfonate

• Catalog Number: ACM333277
• Product Name: Methyl trifluoromethanesulfonate
• CAS: 333-27-7
• Category: Organic Phosphine Compounds
• Synonyms: methyl-triflate; EINECS 206-371-7; Trifluoromethanesulfonic Acid Methyl Ester; Methyltrifluoromethanesulfonate; Methyl Trifluoromethanesulfonate; trifluoromethanesulphonic acid methyl ester; Methyl triflate; Methanesulfonic acid,trifluoro-,methyl ester; Methyl trifluoromethane sulfonate; Methyl trifluoromethanesulphonate
• IUPAC Name: methyltrifluoromethanesulfonate
• Molecular Weight: 164.1
• Molecular Formula: C₂H₃F₃O₃S
• Canonical SMILES: COS(=O)(=O)C(F)(F)F
• InChI Key: OIRDBPQYVWXNSJ-UHFFFAOYSA-N
• Boiling Point: 95ºC
• Flash Point: 38ºC
• Density: 1.45
• Appearance: Colourless Liquid
• EC Number: 206-371-7
• Exact Mass: 163.97500
• Hazard Statements: C:Corrosive
• Packing Group: III
• Safety Description: S16-S26-S36/37/39-S45
• Stability: Stable under normal temperatures and pressures.
• UN Number: 2924
• WGK Germany: 3

Custom Q&A

What is the molecular formula of Methyl trifluoromethanesulfonate?

The molecular formula is C2H3F3O3S.

What is the molecular weight of Methyl trifluoromethanesulfonate?

The molecular weight is 164.11 g/mol.

Is Methyl trifluoromethanesulfonate soluble in water?

No, it is insoluble in water.

What is another name for Methyl trifluoromethanesulfonate?

Another name for it is Methyl triflate.

When was Methyl trifluoromethanesulfonate created?

It was created on March 26, 2005.

What is the InChI of Methyl trifluoromethanesulfonate?

The InChI is InChI=1S/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H3.

What is the InChIKey of Methyl trifluoromethanesulfonate?

The InChIKey is OIRDBPQYVWXNSJ-UHFFFAOYSA-N.

What is the CAS number of Methyl trifluoromethanesulfonate?

The CAS number is 333-27-7.

What is the UN number of Methyl trifluoromethanesulfonate?

The UN number is 2924.

What is the molecular weight of Methyl trifluoromethanesulfonate according to PubChem 2.1?

The molecular weight is 164.11 g/mol according to PubChem 2.1.