2D Chemical StructureDatabase ID 3264899
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC3Structure data verified · Database ID 3264899
Chemical Intermediate
N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide
CAS 500276-45-9Product ID 436604
| Intermediates | N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 500276-45-9 |
| Database ID | 3264899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide
N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide (CAS 500276-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500276-45-9
Database ID3264899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3264899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC3
- 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 500276-45-9N-[1-(1H-benzimidazol-2-yl)ethyl]cyclopropanecarboxamide
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