2D Chemical StructureDatabase ID 5305317
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 5305317
Chemical Intermediate
5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole
CAS 109161-83-3Product ID 36943
| Intermediates | 5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 109161-83-3 |
| Database ID | 5305317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole
5-[(4-nitrophenyl)methoxy]-1,3-benzodioxole (CAS 109161-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109161-83-3
Database ID5305317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305317
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)OCC3=CC=C(C=C3)[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 109161-83-35-[(4-nitrophenyl)methoxy]-1,3-benzodioxole
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