2D Chemical StructureDatabase ID 11185949
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3Structure data verified · Database ID 11185949
Chemical Intermediate
N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
CAS 1026587-58-5Product ID 732679
| Intermediates | N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026587-58-5 |
| Database ID | 11185949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide (CAS 1026587-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026587-58-5
Database ID11185949
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11185949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=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 1026587-58-5N-(4-ethoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
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