2D Chemical StructureDatabase ID 4822454
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3Structure data verified · Database ID 4822454
Chemical Intermediate
N-phenyl-2-(tetrazol-1-yl)benzamide
CAS 851097-74-0Product ID 532875
| Intermediates | N-phenyl-2-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851097-74-0 |
| Database ID | 4822454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-2-(tetrazol-1-yl)benzamide
N-phenyl-2-(tetrazol-1-yl)benzamide (CAS 851097-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851097-74-0
Database ID4822454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4822454
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=C2N3C=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 851097-74-0N-phenyl-2-(tetrazol-1-yl)benzamide
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