Methyl 2-(trifluoroacetamido)prop-2-enoate

Base Information

• Chemical Name: Methyl 2-(trifluoroacetamido)prop-2-enoate
• CAS No.: 58137-35-2
• Molecular Formula: C6H6F3NO3
• Molecular Weight: 197.114
• DSSTox Substance ID: DTXSID40462264
• Nikkaji Number: J1.678.463J
• Wikidata: Q82286770
• Mol file: 58137-35-2.mol

Synonyms:methyl 2-(trifluoroacetamido)prop-2-enoate;58137-35-2;Methyl 2-[(2,2,2-trifluoroacetyl)amino]prop-2-enoate;SCHEMBL17339196;DTXSID40462264;DVCQOBJXPULRLS-UHFFFAOYSA-N;2-Propenoic acid, 2-[(trifluoroacetyl)amino]-, methyl ester;methyl2-(trifluoroacetamido)prop-2-enoate;EN300-175249;methyl 2-(2,2,2-trifluoroacetylamino)acrylate;2-(Trifluoroacetylamino)acrylic acid methyl ester

Chemical Property of Methyl 2-(trifluoroacetamido)prop-2-enoate

Chemical Property:

• Boiling Point: 246.9±40.0 °C(Predicted)
• PSA: 58.89000
• Density: 1.329±0.06 g/cm3(Predicted)
• LogP: 1.19190
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 197.02997754
• Heavy Atom Count: 13
• Complexity: 246

Purity/Quality:

Methyl2-(Trifluoroacetamido)prop-2-enoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC(=O)C(=C)NC(=O)C(F)(F)F