2D Chemical StructureDatabase ID 42651210
No renderable structure data available
SMILES
CCC(C)NC(=O)C1=CC(=CC=C1)N2C=NN=N2Structure data verified · Database ID 42651210
Chemical Intermediate
N-butan-2-yl-3-(tetrazol-1-yl)benzamide
CAS 1040714-92-8Product ID 23153
| Intermediates | N-butan-2-yl-3-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040714-92-8 |
| Database ID | 42651210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-3-(tetrazol-1-yl)benzamide
N-butan-2-yl-3-(tetrazol-1-yl)benzamide (CAS 1040714-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040714-92-8
Database ID42651210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42651210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1040714-92-8N-butan-2-yl-3-(tetrazol-1-yl)benzamide
Complete inquiry