SpectraBase Compound ID | HoZo7dMSP7O |
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InChI | InChI=1S/C6H6F3NO2/c1-4(11)12-5(2,3-10)6(7,8)9/h1-2H3 |
InChIKey | SYJSGYHJKLGFQT-UHFFFAOYSA-N |
Mol Weight | 181.11 g/mol |
Molecular Formula | C6H6F3NO2 |
Exact Mass | 181.035063 g/mol |
SpectraBase Spectrum ID | FPReYzZdnlc |
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Name | 2-(trifluoromethyl)lactonitrile, acetate |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6F3NO2 |
InChI | InChI=1S/C6H6F3NO2/c1-4(11)12-5(2,3-10)6(7,8)9/h1-2H3 |
InChIKey | SYJSGYHJKLGFQT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 931M |
Solvent | CCl4 |
Synonyms | LACTONITRILE, 2-/TRIFLUOROMETHYL/-, ACETATE |