2D Chemical StructureDatabase ID 1429461
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3Structure data verified · Database ID 1429461
Chemical Intermediate
N-cyclopentyl-4-(tetrazol-1-yl)benzamide
CAS 626216-07-7Product ID 474321
| Intermediates | N-cyclopentyl-4-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 626216-07-7 |
| Database ID | 1429461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-(tetrazol-1-yl)benzamide
N-cyclopentyl-4-(tetrazol-1-yl)benzamide (CAS 626216-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626216-07-7
Database ID1429461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1429461
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=C(C=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 626216-07-7N-cyclopentyl-4-(tetrazol-1-yl)benzamide
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