1,2,3,4,6,7,8-heptachlorodibenzofuran
(WDMKCPIVJOGHBF-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cc2c(c(c1Cl)Cl)oc1c2c(Cl)c(c(c1Cl)Cl)Cl
- Molecular Formula:
- C12HCl7O
- Molecular Weight:
- 409.307
- Log P:
- 8.1598
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 13.14
- CAS Number(s):
- 38998-75-3; 67562-39-4; 67652-39-5
Synonym(s)
1.
1,2,3,4,6,7,8-heptachlorodibenzofuran
2.
HCDBF cpd
External Link(s)
| MeSH | C473650 |
| PubChem Compound | 38199 |
| ChEBI | 81513 |
| KEGG | cpd:C18111 |
| ZINC | 2569948 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Insulin Resistance | 26752053 | CTD | |
| 2 | Obesity, Abdominal | 26752053 | CTD |
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