2D Chemical StructureDatabase ID 97540
No renderable structure data available
SMILES
O(C1C=CC=CC=1C)C1C=CC=CC=1[N+](=O)[O-]Structure data verified · Database ID 97540
Chemical Intermediate
o-(o-nitrophenoxy)toluene
CAS 54106-40-0Product ID 762759
| Intermediates | o-(o-nitrophenoxy)toluene |
|---|---|
| IUPAC Name | — |
| CAS Number | 54106-40-0 |
| Database ID | 97540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
o-(o-nitrophenoxy)toluene
o-(o-nitrophenoxy)toluene (CAS 54106-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54106-40-0
Database ID97540
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC=CC=1C)C1C=CC=CC=1[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 54106-40-0o-(o-nitrophenoxy)toluene
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