2D Chemical StructureDatabase ID 610293
No renderable structure data available
SMILES
CCCC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2Structure data verified · Database ID 610293
Chemical Intermediate
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
CAS 361372-42-1Product ID 399804
| Intermediates | 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 361372-42-1 |
| Database ID | 610293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one (CAS 361372-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361372-42-1
Database ID610293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2
- 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 361372-42-11-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
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