2D Chemical StructureDatabase ID 7930068
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3Structure data verified · Database ID 7930068
Chemical Intermediate
3-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide
CAS 898600-61-8Product ID 562514
| Intermediates | 3-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898600-61-8 |
| Database ID | 7930068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide
3-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide (CAS 898600-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898600-61-8
Database ID7930068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7930068
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=C(C=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 898600-61-83-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide
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