2D Chemical StructureDatabase ID 4976844
No renderable structure data available
SMILES
CCC1=C(C2=C(C=C1[N+](=O)[O-])OCCO2)C(=O)CStructure data verified · Database ID 4976844
Chemical Intermediate
1-(6-ethyl-7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
CAS 57672-31-8Product ID 459987
| Intermediates | 1-(6-ethyl-7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57672-31-8 |
| Database ID | 4976844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-ethyl-7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
1-(6-ethyl-7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone (CAS 57672-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57672-31-8
Database ID4976844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4976844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(C=C1[N+](=O)[O-])OCCO2)C(=O)C
- 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 57672-31-81-(6-ethyl-7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
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