2D Chemical StructureDatabase ID 122237271
No renderable structure data available
SMILES
C1OC2=C(C=C(C=C2)Br)C(=O)O1Structure data verified · Database ID 122237271
Chemical Intermediate
6-bromo-1,3-benzodioxin-4-one
CAS 1591954-08-3Product ID 236037
| Intermediates | 6-bromo-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1591954-08-3 |
| Database ID | 122237271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,3-benzodioxin-4-one
6-bromo-1,3-benzodioxin-4-one (CAS 1591954-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1591954-08-3
Database ID122237271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122237271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(C=C(C=C2)Br)C(=O)O1
- 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 1591954-08-36-bromo-1,3-benzodioxin-4-one
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