2D Chemical StructureDatabase ID 8753024
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 8753024
Chemical Intermediate
3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide
CAS 923889-40-1Product ID 578032
| Intermediates | 3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923889-40-1 |
| Database ID | 8753024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide
3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide (CAS 923889-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923889-40-1
Database ID8753024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8753024
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)C(=O)NC2=CC(=CC=C2)N3C=NN=N3
- 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 923889-40-13-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide
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