2D Chemical StructureDatabase ID 17483335
No renderable structure data available
SMILES
C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3Structure data verified · Database ID 17483335
Chemical Intermediate
N-cycloheptyl-4-(tetrazol-1-yl)benzamide
CAS 941069-80-3Product ID 587949
| Intermediates | N-cycloheptyl-4-(tetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941069-80-3 |
| Database ID | 17483335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cycloheptyl-4-(tetrazol-1-yl)benzamide
N-cycloheptyl-4-(tetrazol-1-yl)benzamide (CAS 941069-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941069-80-3
Database ID17483335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17483335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)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 941069-80-3N-cycloheptyl-4-(tetrazol-1-yl)benzamide
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