2D Chemical StructureDatabase ID 7708080
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=CC=C1)N2C=NN=N2Structure data verified · Database ID 7708080
Chemical Intermediate
N-[3-(tetrazol-1-yl)phenyl]butanamide
CAS 883294-01-7Product ID 551599
| Intermediates | N-[3-(tetrazol-1-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883294-01-7 |
| Database ID | 7708080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(tetrazol-1-yl)phenyl]butanamide
N-[3-(tetrazol-1-yl)phenyl]butanamide (CAS 883294-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883294-01-7
Database ID7708080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC(=CC=C1)N2C=NN=N2
- 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 883294-01-7N-[3-(tetrazol-1-yl)phenyl]butanamide
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