SpectraBase Compound ID | CpceEFy0L3 |
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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 |
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Name | 1,2,3,5-tetrachloro-4-methoxy-benzene |
CAS Registry Number | 938-22-7 |
Copyright | Copyright © 2020-2024 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 |