2D Chemical StructureDatabase ID 1616711
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)CStructure data verified · Database ID 1616711
Chemical Intermediate
4-butoxy-N-(2-methyltetrazol-5-yl)benzamide
CAS 672935-49-8Product ID 487519
| Intermediates | 4-butoxy-N-(2-methyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 672935-49-8 |
| Database ID | 1616711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-butoxy-N-(2-methyltetrazol-5-yl)benzamide
4-butoxy-N-(2-methyltetrazol-5-yl)benzamide (CAS 672935-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672935-49-8
Database ID1616711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1616711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C
- 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 672935-49-84-butoxy-N-(2-methyltetrazol-5-yl)benzamide
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