SpectraBase Compound ID | 9B4vbxzytPE |
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InChI | InChI=1S/C8H5Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 |
InChIKey | VYWPPRLJNVHPEU-UHFFFAOYSA-N |
Mol Weight | 223.49 g/mol |
Molecular Formula | C8H5Cl3O |
Exact Mass | 221.940598 g/mol |
SpectraBase Spectrum ID | 7BUCO1NkJi6 |
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Name | 2,2',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/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 |
InChIKey | VYWPPRLJNVHPEU-UHFFFAOYSA-N |
Melting Point | 52-55C |
Molecular Weight | 223.49 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 2,2',4'-TRICHLORO-, |