2D Chemical StructureDatabase ID 34548110
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 34548110
Chemical Intermediate
N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
CAS 1185666-16-3Product ID 70194
| Intermediates | N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185666-16-3 |
| Database ID | 34548110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide (CAS 1185666-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185666-16-3
Database ID34548110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34548110
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(=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 1185666-16-3N-[3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide
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