| SpectraBase Compound ID | 7MBTKIQVKah |
|---|---|
| InChI | InChI=1S/2C11H4Cl4O3/c2*1-2(16)3-10(17)4-5(11(3)18)7(13)9(15)8(14)6(4)12/h16H,1H3;3H,1H3 |
| InChIKey | DPGRZQJJGAYBHF-UHFFFAOYSA-N |
| Mol Weight | 326.0 g/mol |
| Molecular Formula | C11H4Cl4O3 |
| Exact Mass | 323.891455 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9FTQc4BTGuS |
|---|---|
| Name | 2-acetyl-4,5,6,7-tetrachloro-1,3-indandione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H4Cl4O3 |
| InChI | InChI=1S/2C11H4Cl4O3/c2*1-2(16)3-10(17)4-5(11(3)18)7(13)9(15)8(14)6(4)12/h16H,1H3;3H,1H3 |
| InChIKey | DPGRZQJJGAYBHF-UHFFFAOYSA-N |
| Sadtler IR Number | 47467 |
| Sadtler UV Number | 23405N |
| Solvent | Methanol |