2D Chemical StructureDatabase ID 893318
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCCStructure data verified · Database ID 893318
Chemical Intermediate
3-ethoxy-N-(2-propyltetrazol-5-yl)benzamide
CAS 577986-74-4Product ID 460482
| Intermediates | 3-ethoxy-N-(2-propyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 577986-74-4 |
| Database ID | 893318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-N-(2-propyltetrazol-5-yl)benzamide
3-ethoxy-N-(2-propyltetrazol-5-yl)benzamide (CAS 577986-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577986-74-4
Database ID893318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 893318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC
- 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 577986-74-43-ethoxy-N-(2-propyltetrazol-5-yl)benzamide
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