2D Chemical StructureDatabase ID 12207689
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)[N+](=O)[O-]Structure data verified · Database ID 12207689
Chemical Intermediate
4-(3-nitrophenoxy)benzonitrile
CAS 55368-17-7Product ID 453371
| Intermediates | 4-(3-nitrophenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 55368-17-7 |
| Database ID | 12207689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-nitrophenoxy)benzonitrile
4-(3-nitrophenoxy)benzonitrile (CAS 55368-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55368-17-7
Database ID12207689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12207689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)[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 55368-17-74-(3-nitrophenoxy)benzonitrile
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