| SpectraBase Compound ID | LDbn6PFqC0I |
|---|---|
| InChI | InChI=1S/C7H4Cl4O/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3 |
| InChIKey | WMMFIDNWZNCBCT-UHFFFAOYSA-N |
| Mol Weight | 245.9 g/mol |
| Molecular Formula | C7H4Cl4O |
| Exact Mass | 243.901626 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | l48DJ6q1Oc |
|---|---|
| Name | 2,3,5,6-Tetrachloroanisole |
| Alternate Name(s) | 1,2,4,5-tetrachloro-3-methoxy-benzene Benzene, 1,2,4,5-tetrachloro-3-methoxy- 1,2,4,5-Tetrachloro-3-methoxybenzene 1,2,4,5-tetrakis(chloranyl)-3-methoxy-benzene Anisole, 2,3,5,6-tetrachloro- Benzene, tetrachloromethoxy- Tetrachloromethoxybenzene AI3-22330 EINECS 230-061-0 NSC 21468 |
| CAS Registry Number | 6936-40-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H4Cl4O |
| InChI | InChI=1S/C7H4Cl4O/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3 |
| InChIKey | WMMFIDNWZNCBCT-UHFFFAOYSA-N |
| Molecular Weight | 245.920 g/mol |
| SMILES | COc1c(Cl)c(Cl)cc(c1Cl)Cl |
| SPLASH | splash10-0f6w-0090000000-f0eb5b05e4ab8a18a49e |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 740859 |