SpectraBase Compound ID | FviUXovY73q |
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InChI | InChI=1S/C8H8ClF3N2O2S/c9-7(10)8(11,12)17(15,16)6-3-1-5(14-13)2-4-6/h1-4,7,14H,13H2 |
InChIKey | WUNASAFRLVFQSB-UHFFFAOYSA-N |
Mol Weight | 288.67 g/mol |
Molecular Formula | C8H8ClF3N2O2S |
Exact Mass | 287.994711 g/mol |
SpectraBase Spectrum ID | 6Jt5BGIEEb7 |
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Name | {p-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]phenyl}hydrazine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8ClF3N2O2S |
InChI | InChI=1S/C8H8ClF3N2O2S/c9-7(10)8(11,12)17(15,16)6-3-1-5(14-13)2-4-6/h1-4,7,14H,13H2 |
InChIKey | WUNASAFRLVFQSB-UHFFFAOYSA-N |
Sadtler IR Number | 25254 |
Sadtler UV Number | 32313A |
Solvent | Methanol |