2D Chemical StructureDatabase ID 59591622
No renderable structure data available
SMILES
C1C(COC2=CSC=C2O1)(CBr)CBrStructure data verified · Database ID 59591622
Chemical Intermediate
3,3-Bis(bromomethyl)-3,4-dihydro-2h-thieno[3,4-b][1,4]dioxepine
CAS 701209-98-5Product ID 710128
| Intermediates | 3,3-Bis(bromomethyl)-3,4-dihydro-2h-thieno[3,4-b][1,4]dioxepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 701209-98-5 |
| Database ID | 59591622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-Bis(bromomethyl)-3,4-dihydro-2h-thieno[3,4-b][1,4]dioxepine
3,3-Bis(bromomethyl)-3,4-dihydro-2h-thieno[3,4-b][1,4]dioxepine (CAS 701209-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701209-98-5
Database ID59591622
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59591622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(COC2=CSC=C2O1)(CBr)CBr
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 701209-98-53,3-Bis(bromomethyl)-3,4-dihydro-2h-thieno[3,4-b][1,4]dioxepine
Complete inquiry