2D Chemical StructureDatabase ID 10035467
No renderable structure data available
SMILES
COC1=CC=CC(=C1[N+](=O)[O-])CC#NStructure data verified · Database ID 10035467
Chemical Intermediate
2-(3-methoxy-2-nitrophenyl)acetonitrile
CAS 111795-89-2Product ID 44513
| Intermediates | 2-(3-methoxy-2-nitrophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 111795-89-2 |
| Database ID | 10035467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxy-2-nitrophenyl)acetonitrile
2-(3-methoxy-2-nitrophenyl)acetonitrile (CAS 111795-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111795-89-2
Database ID10035467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10035467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 111795-89-22-(3-methoxy-2-nitrophenyl)acetonitrile
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