6-methyl-1,3,8-trichlorodibenzofuran
(RPMARRQIRRJWEZ-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1cc(Cl)c2c(c1)oc1c2cc(cc1C)Cl
- Molecular Formula:
- C13H7Cl3O
- Molecular Weight:
- 285.553
- Log P:
- 5.8546
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 13.14
- CAS Number(s):
- 115039-00-4; 118174-38-2
Synonym(s)
1.
6-methyl-1,3,8-trichlorodibenzofuran
2.
MCDF
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Neoplasms | 22034498 | CTD | |
| 2 | Neoplasm Metastasis | 22034498 | CTD | |
| 3 | Neoplasms, Experimental | 22034498 | CTD |
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