2D Chemical StructureDatabase ID 823586
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C#NStructure data verified · Database ID 823586
Chemical Intermediate
N-(2-cyanophenyl)-2-methoxybenzamide
CAS 708289-25-2Product ID 497874
| Intermediates | N-(2-cyanophenyl)-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708289-25-2 |
| Database ID | 823586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-cyanophenyl)-2-methoxybenzamide
N-(2-cyanophenyl)-2-methoxybenzamide (CAS 708289-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708289-25-2
Database ID823586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C#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 708289-25-2N-(2-cyanophenyl)-2-methoxybenzamide
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