| Chemical Information | |
|---|---|
| Compound Name | 1,4-dibromobutane |
| Primary ID | RDDB00017 |
| Description | Not Available |
| CAS Number | 110-52-1 |
| Structure | ![]() |
| Chemical Formula | Not Available |
| IUPAC name | 1,4-dibromobutane |
| InChI Identifier | InChI=1S/C4H8Br2/c5-3-1-2-4-6/h1-4H2 |
| InChI Key | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
| SMILES | C(CCBr)CBr |
| Average Molecular Weight | 215.9160 |
| Monoisotopic Molecular Weight | 213.899276000 |
| 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 |
Accession No. AAW39060
OG Group: 5
Organism: Dehalococcoides mccartyi 195