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

2,2,3,3,4,4,4-heptafluorobutanethioamide
  • Molecular Formula: C4H2F7NS
  • Molecular Weight: 229.121 g/mol
  • 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

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 78, p. 6032, 1956 DOI: 10.1021/ja01604a021
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
Related compounds:
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Tags: melting point of 2,2,3,3,4,4,4-heptafluorobutanethioamide | boiling point of 2,2,3,3,4,4,4-heptafluorobutanethioamide | density of 2,2,3,3,4,4,4-heptafluorobutanethioamide | refractive index of 2,2,3,3,4,4,4-heptafluorobutanethioamide

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