2D Chemical StructureDatabase ID 29139097
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)C2=C(C=C(C=C2)F)N3C=NN=N3Structure data verified · Database ID 29139097
Chemical Intermediate
N-cyclohexyl-4-fluoro-2-(tetrazol-1-yl)benzamide
CAS 1081125-70-3Product ID 33613
| Intermediates | N-cyclohexyl-4-fluoro-2-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081125-70-3 |
| Database ID | 29139097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-4-fluoro-2-(tetrazol-1-yl)benzamide
N-cyclohexyl-4-fluoro-2-(tetrazol-1-yl)benzamide (CAS 1081125-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081125-70-3
Database ID29139097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29139097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)C2=C(C=C(C=C2)F)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 1081125-70-3N-cyclohexyl-4-fluoro-2-(tetrazol-1-yl)benzamide
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