2D Chemical StructureDatabase ID 47213644
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=CC=CC=C1N2C=NN=N2Structure data verified · Database ID 47213644
Chemical Intermediate
3-methyl-N-[2-(tetrazol-1-yl)phenyl]butanamide
CAS 1282099-06-2Product ID 130409
| Intermediates | 3-methyl-N-[2-(tetrazol-1-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282099-06-2 |
| Database ID | 47213644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[2-(tetrazol-1-yl)phenyl]butanamide
3-methyl-N-[2-(tetrazol-1-yl)phenyl]butanamide (CAS 1282099-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282099-06-2
Database ID47213644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47213644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=CC=CC=C1N2C=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 1282099-06-23-methyl-N-[2-(tetrazol-1-yl)phenyl]butanamide
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