2D Chemical StructureDatabase ID 60177682
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)N2C=NN=N2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 60177682
Chemical Intermediate
N-[5-methoxy-2-(tetrazol-1-yl)phenyl]benzamide
CAS 901324-62-7Product ID 566431
| Intermediates | N-[5-methoxy-2-(tetrazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 901324-62-7 |
| Database ID | 60177682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-methoxy-2-(tetrazol-1-yl)phenyl]benzamide
N-[5-methoxy-2-(tetrazol-1-yl)phenyl]benzamide (CAS 901324-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901324-62-7
Database ID60177682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60177682
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)N2C=NN=N2)NC(=O)C3=CC=CC=C3
- 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 901324-62-7N-[5-methoxy-2-(tetrazol-1-yl)phenyl]benzamide
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