2D Chemical StructureDatabase ID 17011492
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C=NN=N3Structure data verified · Database ID 17011492
Chemical Intermediate
2-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide
CAS 898601-05-3Product ID 562520
| Intermediates | 2-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898601-05-3 |
| Database ID | 17011492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide
2-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide (CAS 898601-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898601-05-3
Database ID17011492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17011492
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=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 898601-05-32-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide
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