2D Chemical StructureDatabase ID 54857438
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCCO2Structure data verified · Database ID 54857438
Chemical Intermediate
1-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone
CAS 1351392-54-5Product ID 157818
| Intermediates | 1-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351392-54-5 |
| Database ID | 54857438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone
1-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone (CAS 1351392-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351392-54-5
Database ID54857438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54857438
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=C1[N+](=O)[O-])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 1351392-54-51-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone
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