2D Chemical StructureDatabase ID 10867168
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])CC#NStructure data verified · Database ID 10867168
Chemical Intermediate
2-(5-methoxy-2-nitrophenyl)acetonitrile
CAS 89302-15-8Product ID 559524
| Intermediates | 2-(5-methoxy-2-nitrophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 89302-15-8 |
| Database ID | 10867168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2-nitrophenyl)acetonitrile
2-(5-methoxy-2-nitrophenyl)acetonitrile (CAS 89302-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89302-15-8
Database ID10867168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10867168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)[N+](=O)[O-])CC#N
- 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 89302-15-82-(5-methoxy-2-nitrophenyl)acetonitrile
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