2,2',4,6,6'-pentachlorobiphenyl
(MTCPZNVSDFCBBE-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cc(Cl)c(c(c1)Cl)c1c(Cl)cccc1Cl
- Molecular Formula:
- C12H5Cl5
- Molecular Weight:
- 326.433
- Log P:
- 6.6206
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 56558-16-8
Synonym(s)
1.
2,2',4,6,6'-pentachlorobiphenyl
2.
2,4,6,2',6'-pentachlorobiphenyl
3.
PCB 104
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Endometriosis | 29535049 | CTD |
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