2D Chemical StructureDatabase ID 355822
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC#N)C(=O)NStructure data verified · Database ID 355822
Chemical Intermediate
3-(cyanomethoxy)benzamide
CAS 500866-02-4Product ID 436867
| Intermediates | 3-(cyanomethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 500866-02-4 |
| Database ID | 355822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyanomethoxy)benzamide
3-(cyanomethoxy)benzamide (CAS 500866-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500866-02-4
Database ID355822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 355822
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)OCC#N)C(=O)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 500866-02-43-(cyanomethoxy)benzamide
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