| SpectraBase Compound ID | CpceEFy0L3 |
|---|---|
| InChI | InChI=1S/C7H4Cl4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3 |
| InChIKey | ITXDBGLYYSJNPK-UHFFFAOYSA-N |
| Mol Weight | 245.9 g/mol |
| Molecular Formula | C7H4Cl4O |
| Exact Mass | 243.901626 g/mol |
| SpectraBase Spectrum ID | Fordvlm33IN |
|---|---|
| Name | 1,2,3,5-tetrachloro-4-methoxy-benzene |
| CAS Registry Number | 938-22-7 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H4Cl4O |
| InChI | InChI=1S/C7H4Cl4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3 |
| InChIKey | ITXDBGLYYSJNPK-UHFFFAOYSA-N |
| Molecular Weight | 245.920 g/mol |
| SMILES | c1(c(OC)c(c(c(c1)Cl)Cl)Cl)Cl |
| SPLASH | splash10-0faj-0090000000-f556fa4e20f7d2bf9e0d |
| Source of Spectrum | Va-0-0-0 |
| Synonyms | Benzene, 1,2,3,5-tetrachloro-4-methoxy- 1,2,3,5-Tetrachloro-4-methoxybenzene 1,2,3,5-tetrakis(chloranyl)-4-methoxy-benzene 2,4,5,6-Tetrachloroanisole Anisole, 2,3,4,6-tetrachloro- Methyl 2,3,4,6-tetrachlorophenyl ether |
| Wiley ID | 740857 |