2D Chemical StructureDatabase ID 110726493
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)C3=NC=CN3Structure data verified · Database ID 110726493
Chemical Intermediate
N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide
CAS 1417359-95-5Product ID 190758
| Intermediates | N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417359-95-5 |
| Database ID | 110726493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide
N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide (CAS 1417359-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417359-95-5
Database ID110726493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110726493
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)C3=NC=CN3
- 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 1417359-95-5N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide
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