| Name | 2-Bromomethyl-4,7-Dihydro-[1,3]Dioxepine |
|---|---|
| Synonyms | Fs001681; (Z)-2-(Bromomethyl)-4,7-Dihydro-1,3-Dioxepine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9BrO2 |
| Molecular Weight | 193.04 |
| CAS Registry Number | 117381-06-3 |
| SMILES | C(Br)C1OCC=CCO1 |
| InChI | 1S/C6H9BrO2/c7-5-6-8-3-1-2-4-9-6/h1-2,6H,3-5H2 |
| InChIKey | AVEOEJODJLWEAJ-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.415°C at 760 mmHg (Cal.) |
| Flash point | 91.915°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromomethyl-4,7-Dihydro-[1,3]Dioxepine |