2D Chemical StructureDatabase ID 51424917
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Cl)N3C=NN=N3Structure data verified · Database ID 51424917
Chemical Intermediate
3-chloro-N-[2-(tetrazol-1-yl)phenyl]benzamide
CAS 901435-43-6Product ID 566461
| Intermediates | 3-chloro-N-[2-(tetrazol-1-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 901435-43-6 |
| Database ID | 51424917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[2-(tetrazol-1-yl)phenyl]benzamide
3-chloro-N-[2-(tetrazol-1-yl)phenyl]benzamide (CAS 901435-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901435-43-6
Database ID51424917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51424917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Cl)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 901435-43-63-chloro-N-[2-(tetrazol-1-yl)phenyl]benzamide
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