2,3,7,8-tetrachlorodibenzofuran
(KSMVNVHUTQZITP-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cc2c(cc1Cl)oc1c2cc(Cl)c(c1)Cl
- Molecular Formula:
- C12H4Cl4O
- Molecular Weight:
- 305.972
- Log P:
- 6.1996
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 13.14
- CAS Number(s):
- 51207-31-9; 89059-46-1
Synonym(s)
1.
2,3,7,8-tetrachlorodibenzofuran
2.
2,3,7,8-TCDF
External Link(s)
| MeSH | C014211 |
| PubChem Compound | 39929 |
| BindingDB | 50408308 |
| ChEBI | 81506 |
| CHEMBL | CHEMBL136710 |
| KEGG | cpd:C18104 |
| ZINC | 5784249 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 20702594 | CTD | |
| 2 | Embryo Loss | 24950391 | CTD | |
| 3 | Inflammation | 25768209 | CTD | |
| 4 | Insulin Resistance | 26752053 | CTD | |
| 5 | Metabolic Diseases | 25768209 | CTD | |
| 6 | Obesity, Abdominal | 26752053 | CTD | |
| 7 | Poisoning | 20861070 24950391 | CTD |
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