SpectraBase Compound ID | 1othuMS90KB |
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InChI | InChI=1S/C8H5Cl3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3 |
InChIKey | BXJZZJYNVIDEKG-UHFFFAOYSA-N |
Mol Weight | 223.49 g/mol |
Molecular Formula | C8H5Cl3O |
Exact Mass | 221.940598 g/mol |
SpectraBase Spectrum ID | 9hWitSqMANk |
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Name | 2',3',4'-TRICHLOROACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5Cl3O |
InChI | InChI=1S/C8H5Cl3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3 |
InChIKey | BXJZZJYNVIDEKG-UHFFFAOYSA-N |
Melting Point | 59-64C |
Molecular Weight | 223.49 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 2',3',4'-TRICHLORO-, |