2D Chemical StructureDatabase ID 16637176
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C=C2Br)C=OStructure data verified · Database ID 16637176
Chemical Intermediate
5-bromo-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
CAS 860003-88-9Product ID 537837
| Intermediates | 5-bromo-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 860003-88-9 |
| Database ID | 16637176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
5-bromo-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde (CAS 860003-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860003-88-9
Database ID16637176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16637176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C=C2Br)C=O
- 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 860003-88-95-bromo-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
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