| Chemical Information | |
|---|---|
| Compound Name | 1,2,3,4-Tetrachlorobenzene |
| Primary ID | RDDB00025 |
| Description | Not Available |
| CAS Number | 634-66-2 |
| Structure | ![]() |
| Chemical Formula | Not Available |
| IUPAC name | 1,2,3,4-tetrachlorobenzene |
| InChI Identifier | InChI=1S/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H |
| InChI Key | GBDZXPJXOMHESU-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1Cl)Cl)Cl)Cl |
| Average Molecular Weight | 215.8800 |
| Monoisotopic Molecular Weight | 213.891060900 |
| External Links | |
| KEGG Compound ID | Not Available |
| Pubchem Compound ID | Not Available |
| Pubchem Substance ID | Not Available |
| ChEBI ID | Not Available |
| Phenol-Explorer ID | Not Available |
| DrugBank ID | Not Available |
| HMDB ID | Not Available |