2,2',3,5,5',6-hexachlorobiphenyl
(UHCLFIWDCYOTOL-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(c(c1)c1c(Cl)c(Cl)cc(c1Cl)Cl)Cl
- Molecular Formula:
- C12H4Cl6
- Molecular Weight:
- 360.878
- Log P:
- 7.2740
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 52663-63-5
Synonym(s)
1.
2,2',3,5,5',6-hexachlorobiphenyl
2.
2,2',3,5,5',6-HCBP
3.
PCB 151
4.
PCB-151
5.
PCB151
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Fatty Liver | 21126940 29684222 | CTD |
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