Compound Record
| Chemical Information | |
|---|---|
| Compound Name | 1,2-dibromoethene |
| Primary ID | RDDB00048 |
| Description | 1,2-dibromoethene (1,2-DBE) is acutely toxic and an irritant. |
| CAS Number | 540-49-8 |
| Structure |  |
| Chemical Formula | C2H2Br2 |
| IUPAC name | (E)-1,2-dibromoethene |
| InChI Identifier | InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1+ |
| InChI Key | UWTUEMKLYAGTNQ-OWOJBTEDSA-N |
| SMILES | C(=CBr)Br |
| Average Molecular Weight | 185.85028 g/mol |
| Monoisotopic Molecular Weight | 183.85233 g/mol |
| External Links | |
| KEGG Compound ID | Not Available |
| Pubchem Compound ID | Not Available |
| Pubchem Substance ID | Not Available |
| ChEBI ID | Not Available |
| Phenol-Explorer ID | Not Available |
| DrugBank ID | Not Available |
| HMDB ID | Not Available |