Methyl 3-(trifluoromethylsulfonyloxy)crotonate

Base Information

• Chemical Name: Methyl 3-(trifluoromethylsulfonyloxy)crotonate
• CAS No.: 133559-43-0
• Molecular Formula: C6H7F3O5S
• Molecular Weight: 248.18
• Hs Code.: 2916190090
• DSSTox Substance ID: DTXSID60420705
• Wikidata: Q82232007
• Mol file: 133559-43-0.mol

Synonyms:Methyl 3-(trifluoromethylsulfonyloxy)crotonate;133559-43-0;Methyl 3-(trifluoromethylsulfonyloxy) crotonate;136384-96-8;methyl (Z)-3-(trifluoromethylsulfonyloxy)but-2-enoate;3-TRIFLUOROMETHANESULFONYLOXY-BUT-2-ENOIC ACID METHYL ESTER;2-Butenoic acid, 3-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester, (2Z)-;DTXSID60420705;RSNDRPHGOLGQLG-ARJAWSKDSA-N;MFCD03001758;AKOS025402215;AC-6491;AS-39061;CS-0170830;Methyl3-(trifluoromethylsulfonyloxy)crotonate;Methyl (Z)-3-(((Trifluoromethyl)sulfonyl)oxy)but-2-enoate

Chemical Property of Methyl 3-(trifluoromethylsulfonyloxy)crotonate

Chemical Property:

• Vapor Pressure: 0.0244mmHg at 25°C
• Refractive Index: 1.416
• Boiling Point: 248.3 °C at 760 mmHg
• Flash Point: 104 °C
• PSA: 78.05000
• Density: 1.474 g/cm³
• LogP: 2.01020
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 247.99662898
• Heavy Atom Count: 15
• Complexity: 361

Purity/Quality:

98%min ^*data from raw suppliers

Methyl3-(((trifluoromethyl)sulfonyl)oxy)but-2-enoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC(=O)OC)OS(=O)(=O)C(F)(F)F
• Isomeric SMILES: C/C(=C/C(=O)OC)/OS(=O)(=O)C(F)(F)F