2D Chemical StructureDatabase ID 12110
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 12110
Chemical Intermediate
1-nitro-4-phenoxybenzene
CAS 620-88-2Product ID 472173
| Intermediates | 1-nitro-4-phenoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 620-88-2 |
| Database ID | 12110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-nitro-4-phenoxybenzene
1-nitro-4-phenoxybenzene (CAS 620-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620-88-2
Database ID12110
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)[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 620-88-21-nitro-4-phenoxybenzene
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