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 | AuT5VtAFc5V |
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Name | Acetophenone, 2,2',4'-trichloro- |
CAS Registry Number | 4252-78-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |