1,2-dibromobenzene
(WQONPSCCEXUXTQ-UHFFFAOYSA-N)
Structure
- SMILES
- Brc1ccccc1Br
- Molecular Formula:
- C6H4Br2
- Molecular Weight:
- 235.904
- Log P:
- 3.2116
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 583-53-9; 26249-12-7
Synonym(s)
1.
1,2-dibromobenzene
2.
o-dibromobenzene
3.
ortho-dibromobenzene
External Link(s)
| MeSH | C102879 |
| PubChem Compound | 11414 |
| ChEBI | 37152 |
| CHEMBL | CHEMBL1797135 |
| ZINC | 388498 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 8821673 9456081 | CTD |
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