2,2',3,4',5',6-hexachlorobiphenyl
(LKHLFUVHHXCNJH-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cc(Cl)c(cc1c1c(Cl)ccc(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):
- 38380-04-0
Synonym(s)
1.
2,2',3,4',5',6-hexachlorobiphenyl
2.
CB 149
3.
CB149
4.
PCB149
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Fatty Liver | 29684222 | CTD |
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