2D Chemical StructureDatabase ID 3066722
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C(C=C1)OCCCO2Structure data verified · Database ID 3066722
Chemical Intermediate
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
CAS 111038-94-9Product ID 43326
| Intermediates | 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111038-94-9 |
| Database ID | 3066722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one (CAS 111038-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111038-94-9
Database ID3066722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3066722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2=C(C=C1)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 111038-94-91-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
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