| SpectraBase Compound ID | 6Rf7WpMoVSv |
|---|---|
| InChI | InChI=1S/C8H7F6NS/c1-4(2)5(3-15)16-8(13,14)6(9)7(10,11)12/h6H,1-2H3 |
| InChIKey | VNJLBVCJLBRHGP-UHFFFAOYSA-N |
| Mol Weight | 263.2 g/mol |
| Molecular Formula | C8H7F6NS |
| Exact Mass | 263.020339 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1EoMAJ5StUI |
|---|---|
| Name | 2-(1,1,2,3,3,3-Hexafluoro-propylsulfanyl)-3-methyl-but-2-enenitrile |
| Alternate Name(s) | 2-(1,1,2,3,3,3-hexafluoropropylthio)-3-methyl-2-butenenitrile 2-(1,1,2,3,3,3-hexafluoropropylthio)-3-methyl-but-2-enenitrile 2-[(1,1,2,3,3,3-Hexafluoropropyl)sulfanyl]-3-methyl-2-butenenitrile 2-[1,1,2,3,3,3-hexakis(fluoranyl)propylsulfanyl]-3-methyl-but-2-enenitrile 2-(1,1,2,3,3,3-hexafluoropropylsulfanyl)-3-methylbut-2-enenitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7F6NS |
| InChI | InChI=1S/C8H7F6NS/c1-4(2)5(3-15)16-8(13,14)6(9)7(10,11)12/h6H,1-2H3 |
| InChIKey | VNJLBVCJLBRHGP-UHFFFAOYSA-N |
| Molecular Weight | 263.201 g/mol |
| SMILES | C(C(SC(=C(C)C)C#N)(F)F)(C(F)(F)F)F |
| SPLASH | splash10-000i-9100000000-68ce1436640110dfe889 |
| Wiley ID | 1464381 |