2D Chemical StructureDatabase ID 7710952
No renderable structure data available
SMILES
C1CC(C1)C(=O)NC2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 7710952
Chemical Intermediate
N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide
CAS 876700-52-6Product ID 547474
| Intermediates | N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876700-52-6 |
| Database ID | 7710952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide
N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide (CAS 876700-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876700-52-6
Database ID7710952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7710952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NC2=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 876700-52-6N-[3-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide
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