2D Chemical StructureDatabase ID 16408
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])ClStructure data verified · Database ID 16408
Chemical Intermediate
1-chloro-2-(4-nitrophenoxy)benzene
CAS 2091-61-4Product ID 327881
| Intermediates | 1-chloro-2-(4-nitrophenoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091-61-4 |
| Database ID | 16408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-(4-nitrophenoxy)benzene
1-chloro-2-(4-nitrophenoxy)benzene (CAS 2091-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091-61-4
Database ID16408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16408
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-])Cl
- 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 2091-61-41-chloro-2-(4-nitrophenoxy)benzene
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