2,2',3,3',4,4',5-heptachlorobiphenyl
(RMPWIIKNWPVWNG-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1c(Cl)ccc(c1Cl)c1cc(Cl)c(c(c1Cl)Cl)Cl
- Molecular Formula:
- C12H3Cl7
- Molecular Weight:
- 395.323
- Log P:
- 7.9274
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 35065-30-6
Synonym(s)
1.
2,2',3,3',4,4',5-heptachlorobiphenyl
2.
PCB 170
3.
PCB-170
4.
PCB170
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Depressive disorder | 18288320 | CTD | |
| 2 | Fatty Liver | 21126940 | CTD |
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