2D Chemical StructureDatabase ID 13629317
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CC#N)[N+](=O)[O-]Structure data verified · Database ID 13629317
Chemical Intermediate
2-(3-methoxy-4-nitrophenyl)acetonitrile
CAS 104103-16-4Product ID 23259
| Intermediates | 2-(3-methoxy-4-nitrophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 104103-16-4 |
| Database ID | 13629317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxy-4-nitrophenyl)acetonitrile
2-(3-methoxy-4-nitrophenyl)acetonitrile (CAS 104103-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104103-16-4
Database ID13629317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13629317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CC#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 104103-16-42-(3-methoxy-4-nitrophenyl)acetonitrile
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