2D Chemical StructureDatabase ID 51424958
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3C=NN=N3Structure data verified · Database ID 51424958
Chemical Intermediate
3-phenyl-N-[2-(tetrazol-1-yl)phenyl]propanamide
CAS 901436-63-3Product ID 566466
| Intermediates | 3-phenyl-N-[2-(tetrazol-1-yl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 901436-63-3 |
| Database ID | 51424958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-[2-(tetrazol-1-yl)phenyl]propanamide
3-phenyl-N-[2-(tetrazol-1-yl)phenyl]propanamide (CAS 901436-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901436-63-3
Database ID51424958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51424958
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)CCC(=O)NC2=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 901436-63-33-phenyl-N-[2-(tetrazol-1-yl)phenyl]propanamide
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