2D Chemical StructureDatabase ID 672296
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/[N+](=O)[O-]Structure data verified · Database ID 672296
Chemical Intermediate
5-[(E)-2-nitroethenyl]-1,3-benzodioxole
CAS 22568-48-5Product ID 344733
| Intermediates | 5-[(E)-2-nitroethenyl]-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 22568-48-5 |
| Database ID | 672296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-2-nitroethenyl]-1,3-benzodioxole
5-[(E)-2-nitroethenyl]-1,3-benzodioxole (CAS 22568-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22568-48-5
Database ID672296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 672296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=C/[N+](=O)[O-]
- 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 22568-48-55-[(E)-2-nitroethenyl]-1,3-benzodioxole
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