SpectraBase Compound ID | EkdK4TbmgsQ |
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InChI | InChI=1S/C8H6Cl3NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13) |
InChIKey | ZRTPLHDJASYNPE-UHFFFAOYSA-N |
Mol Weight | 238.5 g/mol |
Molecular Formula | C8H6Cl3NO |
Exact Mass | 236.951497 g/mol |
SpectraBase Spectrum ID | BM8aklCK8Cb |
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Name | 2,3',5'-trichloroacetanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6Cl3NO |
InChI | InChI=1S/C8H6Cl3NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13) |
InChIKey | ZRTPLHDJASYNPE-UHFFFAOYSA-N |
Sadtler IR Number | 66371 |
Sadtler UV Number | 36583N |
Solvent | Methanol |