| SpectraBase Compound ID | PmJ6esODOW |
|---|---|
| InChI | InChI=1S/C12H4Cl4O2/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4H |
| InChIKey | OTQFXRBLGNEOGH-UHFFFAOYSA-N |
| Mol Weight | 322.0 g/mol |
| Molecular Formula | C12H4Cl4O2 |
| Exact Mass | 319.89654 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FARNvNtga3E |
|---|---|
| Name | 1,3,6,8-Tetrachlorodibenzo-p-dioxin |
| Alternate Name(s) | 1,3,6,8-Tetrachlorooxanthrene 1,3,6,8-TCDD 1,3,6,8-Tetrachlorobenzo-p-dioxin 1,3,6,8-Tetrachlorodibenzo-para-dioxin 1,3,6,8-Tetrachlorodibenzodioxin 1,3,6,8-Tetrachlorodibenzo[1,4]dioxin 1,3,6,8-tetrachlorodibenzo[b,e][1,4]dioxin 1,3,6,8-tetrakis(chloranyl)dibenzo-p-dioxin Dibenzo-p-dioxin, 1,3,6,8-tetrachloro- BRN 1388027 |
| CAS Registry Number | 33423-92-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H4Cl4O2 |
| InChI | InChI=1S/C12H4Cl4O2/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4H |
| InChIKey | OTQFXRBLGNEOGH-UHFFFAOYSA-N |
| Molecular Weight | 321.974 g/mol |
| SMILES | c12c(Oc3c(O2)c(cc(c3)Cl)Cl)c(cc(c1)Cl)Cl |
| SPLASH | splash10-00di-0459000000-0b6fce10e2d1d76d16fb |
| Source of Spectrum | W5-1989-33288-32248 |
| Wiley ID | 1319664 |