Molecular Formula: C4H6Br2O
InChI: InChI=1/C4H6Br2O/c1-3(7)4(6)2-5/h4H,2H2,1H3
InChIKey: InChIKey=DRSZTATWOSZRAK-UHFFFAOYAE
SMILES: CC(=O)C(CBr)Br
Names:
UN2648
1,2-Dibromobutan-3-one [UN2648] [Poison]
1,2-Dibromo-3-butanone
2-Buthanone, 3,4-dibromo-
25109-57-3
3,4-dibromobutan-2-one
Registries:
PubChem CID 62791
PubChem ID 204789