2,2',3,5',6-pentachlorobiphenyl
(GXNNLIMMEXHBKV-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(c(c1)c1c(Cl)ccc(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):
- 38379-99-6
Synonym(s)
1.
2,2',3,5',6-pentachlorobiphenyl
2.
PCB 95
3.
PCB-95
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dysgeusia | 23402744 | CTD | |
| 2 | Prenatal Exposure Delayed Effects | 23402744 | CTD |
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