2D Chemical StructureDatabase ID 42536106
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)N3C=NN=N3Structure data verified · Database ID 42536106
Chemical Intermediate
N-pyridin-4-yl-2-(tetrazol-1-yl)benzamide
CAS 1010893-02-3Product ID 6638
| Intermediates | N-pyridin-4-yl-2-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010893-02-3 |
| Database ID | 42536106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-pyridin-4-yl-2-(tetrazol-1-yl)benzamide
N-pyridin-4-yl-2-(tetrazol-1-yl)benzamide (CAS 1010893-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010893-02-3
Database ID42536106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42536106
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)C(=O)NC2=CC=NC=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 1010893-02-3N-pyridin-4-yl-2-(tetrazol-1-yl)benzamide
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