2D Chemical StructureDatabase ID 14520337
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)Br)OCO1Structure data verified · Database ID 14520337
Chemical Intermediate
6-bromo-4H-1,3-benzodioxine
CAS 90050-61-6Product ID 565988
| Intermediates | 6-bromo-4H-1,3-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90050-61-6 |
| Database ID | 14520337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4H-1,3-benzodioxine
6-bromo-4H-1,3-benzodioxine (CAS 90050-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90050-61-6
Database ID14520337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14520337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)Br)OCO1
- 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 90050-61-66-bromo-4H-1,3-benzodioxine
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