2D Chemical StructureDatabase ID 862159
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 862159
Chemical Intermediate
N-cyclopentyl-3-(tetrazol-1-yl)benzamide
CAS 484039-72-7Product ID 433412
| Intermediates | N-cyclopentyl-3-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 484039-72-7 |
| Database ID | 862159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-(tetrazol-1-yl)benzamide
N-cyclopentyl-3-(tetrazol-1-yl)benzamide (CAS 484039-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number484039-72-7
Database ID862159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 862159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3C=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 484039-72-7N-cyclopentyl-3-(tetrazol-1-yl)benzamide
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