2,4,6-tribromophenol
(BSWWXRFVMJHFBN-UHFFFAOYSA-N)
Structure
- SMILES
- Brc1cc(Br)c(c(c1)Br)O
- Type(s)
- Experimental
- Molecular Formula:
- C6H3Br3O
- Molecular Weight:
- 330.799
- Log P:
- 3.6797
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 118-79-6
Synonym(s)
1.
2,4,6-tribromophenol
2.
2,4,6-tribromophenol, bismuth (3+) salt
3.
Xeroform
4.
bismuth tribromophenate
External Link(s)
| MeSH | C004554 |
| PubChem Compound | 1483 |
| ChEBI | 47696 |
| CHEMBL | CHEMBL220087 |
| DrugBank | DB02417 |
| KEGG | cpd:C14454 |
| ZINC | 388234 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Exposure Delayed Effects | 19931292 | CTD |
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