1,2,4-tribromobenzene
(FWAJPSIPOULHHH-UHFFFAOYSA-N)
Structure
- SMILES
- Brc1ccc(c(c1)Br)Br
- Molecular Formula:
- C6H3Br3
- Molecular Weight:
- 314.800
- Log P:
- 3.9741
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 615-54-3
Synonym(s)
1.
1,2,4-tribromobenzene
External Link(s)
| MeSH | C026924 |
| PubChem Compound | 12002 |
| CHEMBL | CHEMBL3182885 |
| ZINC | 388215 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 9456081 | CTD |
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