1,2,3,4,5,6-hexachloronaphthalene
(CTLMCQOGOWNFHA-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1c(Cl)c(Cl)c2c(c1Cl)ccc(c2Cl)Cl
- Molecular Formula:
- C10H2Cl6
- Molecular Weight:
- 334.841
- Log P:
- 6.7602
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 58877-88-6
Synonym(s)
1.
1,2,3,4,5,6-hexachloronaphthalene
2.
hexachloronaphthalene
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 19783048 | CTD |
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