2D Chemical StructureDatabase ID 2775656
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1Br)OCCCO2Structure data verified · Database ID 2775656
Chemical Intermediate
1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone
CAS 175136-35-3Product ID 262235
| Intermediates | 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 175136-35-3 |
| Database ID | 2775656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone
1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone (CAS 175136-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175136-35-3
Database ID2775656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1Br)OCCCO2
- 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 175136-35-31-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone
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