2,2,3,3,4,4,4-heptafluorobutanethioamide

Chemical structure of 2,2,3,3,4,4,4-heptafluorobutanethioamide
  • Molecular Formula: C4H2F7NS
  • Molecular Weight: 229.121 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: XCHUDVPHMNHSBK-GAJRPKRDCT
  • Smiles: NC(=S)C(F)(F)C(F)(F)C(F)(F)F
Data for 2,2,3,3,4,4,4-heptafluorobutanethioamide
Synthesis Reference(s) for 2,2,3,3,4,4,4-heptafluorobutanethioamide: Journal of the American Chemical Society, 78, p. 6032, 1956 DOI: 10.1021/ja01604a021
Synonym Chemical Name(s):
2,2,3,3,4,4,4-heptafluorobutanethioamide
2,2,3,3,4,4,4-heptafluoro-thiobutyramide
2,2,3,3,4,4,4-heptafluorothiobutyramide
2,2,3,3,4,4,4-heptafluorbutanthioamid
2,2,3,3,4,4,4-heptafluorobutanéthioamide
2,2,3,3,4,4,4-ヘプタフルオロブタンチオアミド
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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