2,3,4,4'5-pentachlorobiphenyl
(SXZSFWHOSHAKMN-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(cc1)c1cc(Cl)c(c(c1Cl)Cl)Cl
- Molecular Formula:
- C12H5Cl5
- Molecular Weight:
- 326.433
- Log P:
- 6.6206
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 74472-37-0
Synonym(s)
1.
2,3,4,4'5-pentachlorobiphenyl
2.
2,3,4,4',5-pentachlorobiphenyl
3.
PCB114
External Link(s)
| MeSH | C035834 |
| PubChem Compound | 53036 |
| BindingDB | 50408360 |
| ChEBI | 81519 |
| CHEMBL | CHEMBL273442 |
| KEGG | cpd:C18117 |
| ZINC | 2521624 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Exposure Delayed Effects | 21851983 | CTD |
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