1,2,3,7,8-pentachlorodibenzofuran
(SBMIVUVRFPGOEB-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cc2c(cc1Cl)oc1c2c(Cl)c(c(c1)Cl)Cl
- Molecular Formula:
- C12H3Cl5O
- Molecular Weight:
- 340.417
- Log P:
- 6.8530
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 13.14
- CAS Number(s):
- 57117-41-6
Synonym(s)
1.
1,2,3,7,8-pentachlorodibenzofuran
2.
1,2,3,7,8-PCDBF
3.
1,2,3,7,8-pentachlorodibenzofuran, 13-12C-labeled
External Link(s)
| MeSH | C057584 |
| PubChem Compound | 42138 |
| BindingDB | 50408381 |
| ChEBI | 81507 |
| CHEMBL | CHEMBL137304 |
| KEGG | cpd:C18105 |
| ZINC | 2567229 |
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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