2D Chemical StructureDatabase ID 9360965
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)N3C=NN=N3Structure data verified · Database ID 9360965
Chemical Intermediate
N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
CAS 878466-02-5Product ID 548809
| Intermediates | N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878466-02-5 |
| Database ID | 9360965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide (CAS 878466-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878466-02-5
Database ID9360965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9360965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=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 878466-02-5N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
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