2D Chemical StructureDatabase ID 2776389
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)C(=O)CBr)OC1Structure data verified · Database ID 2776389
Chemical Intermediate
2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
CAS 35970-34-4Product ID 399264
| Intermediates | 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 35970-34-4 |
| Database ID | 2776389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone (CAS 35970-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35970-34-4
Database ID2776389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)C(=O)CBr)OC1
- 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 35970-34-42-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
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