2D Chemical StructureDatabase ID 7693798
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 7693798
Chemical Intermediate
3-chloro-N-[3-(tetrazol-1-yl)phenyl]benzamide
CAS 883294-08-4Product ID 551601
| Intermediates | 3-chloro-N-[3-(tetrazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883294-08-4 |
| Database ID | 7693798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[3-(tetrazol-1-yl)phenyl]benzamide
3-chloro-N-[3-(tetrazol-1-yl)phenyl]benzamide (CAS 883294-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883294-08-4
Database ID7693798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=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 883294-08-43-chloro-N-[3-(tetrazol-1-yl)phenyl]benzamide
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