2D Chemical StructureDatabase ID 122237488
No renderable structure data available
SMILES
C1OC2=C(C=CC=C2Br)C(=O)O1Structure data verified · Database ID 122237488
Chemical Intermediate
8-bromo-1,3-benzodioxin-4-one
CAS 1936641-17-6Product ID 306284
| Intermediates | 8-bromo-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936641-17-6 |
| Database ID | 122237488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,3-benzodioxin-4-one
8-bromo-1,3-benzodioxin-4-one (CAS 1936641-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936641-17-6
Database ID122237488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122237488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(C=CC=C2Br)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 1936641-17-68-bromo-1,3-benzodioxin-4-one
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