2D Chemical StructureDatabase ID 7708064
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 7708064
Chemical Intermediate
4-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide
CAS 879566-10-6Product ID 549637
| Intermediates | 4-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879566-10-6 |
| Database ID | 7708064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide
4-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide (CAS 879566-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879566-10-6
Database ID7708064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=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 879566-10-64-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide
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