2D Chemical StructureDatabase ID 11138976
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Br)OCO2Structure data verified · Database ID 11138976
Chemical Intermediate
4-bromo-7-methoxy-1,3-benzodioxole
CAS 61535-22-6Product ID 470774
| Intermediates | 4-bromo-7-methoxy-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 61535-22-6 |
| Database ID | 11138976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-methoxy-1,3-benzodioxole
4-bromo-7-methoxy-1,3-benzodioxole (CAS 61535-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61535-22-6
Database ID11138976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11138976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Br)OCO2
- 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 61535-22-64-bromo-7-methoxy-1,3-benzodioxole
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