Compound Record
| Chemical Information | |
|---|---|
| Compound Name | tribromoethene |
| Primary ID | RDDB00047 |
| Description | Not Available |
| CAS Number | 598-16-3 |
| Structure |  |
| Chemical Formula | C2HBr3 |
| IUPAC name | 1,1,2-tribromoethene |
| InChI Identifier | InChI=1S/C2HBr3/c3-1-2(4)5/h1H |
| InChI Key | OZVJKTHTULCNHB-UHFFFAOYSA-N |
| SMILES | C(=C(Br)Br)Br |
| Average Molecular Weight | 263.76079 g/mol |
| Monoisotopic Molecular Weight | 261.76284 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 |