2D Chemical StructureDatabase ID 53368302
No renderable structure data available
SMILES
CC1=NN=NN1C2=CC=C(C=C2)C(=O)NC3CCCC3Structure data verified · Database ID 53368302
Chemical Intermediate
N-cyclopentyl-4-(5-methyltetrazol-1-yl)benzamide
CAS 1324089-37-3Product ID 143756
| Intermediates | N-cyclopentyl-4-(5-methyltetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324089-37-3 |
| Database ID | 53368302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-(5-methyltetrazol-1-yl)benzamide
N-cyclopentyl-4-(5-methyltetrazol-1-yl)benzamide (CAS 1324089-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324089-37-3
Database ID53368302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53368302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=NN1C2=CC=C(C=C2)C(=O)NC3CCCC3
- 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 1324089-37-3N-cyclopentyl-4-(5-methyltetrazol-1-yl)benzamide
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