2D Chemical StructureDatabase ID 22219097
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1)OCC(=O)CO2Structure data verified · Database ID 22219097
Chemical Intermediate
7-propyl-1,5-benzodioxepin-3-one
CAS 207228-93-1Product ID 325361
| Intermediates | 7-propyl-1,5-benzodioxepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 207228-93-1 |
| Database ID | 22219097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-propyl-1,5-benzodioxepin-3-one
7-propyl-1,5-benzodioxepin-3-one (CAS 207228-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207228-93-1
Database ID22219097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22219097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(C=C1)OCC(=O)CO2
- 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 207228-93-17-propyl-1,5-benzodioxepin-3-one
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