2D Chemical StructureDatabase ID 11148942
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)OCO2)BrStructure data verified · Database ID 11148942
Chemical Intermediate
5-Bromo-6-methoxybenzo[d][1,3]dioxole
CAS 10022-35-2Product ID 708769
| Intermediates | 5-Bromo-6-methoxybenzo[d][1,3]dioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10022-35-2 |
| Database ID | 11148942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Bromo-6-methoxybenzo[d][1,3]dioxole
5-Bromo-6-methoxybenzo[d][1,3]dioxole (CAS 10022-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10022-35-2
Database ID11148942
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11148942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)OCO2)Br
- 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.
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CAS 10022-35-25-Bromo-6-methoxybenzo[d][1,3]dioxole
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