2D Chemical StructureDatabase ID 639428
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CCC(=O)NStructure data verified · Database ID 639428
Chemical Intermediate
3-(benzimidazol-1-yl)propanamide
CAS 22492-17-7Product ID 344314
| Intermediates | 3-(benzimidazol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 22492-17-7 |
| Database ID | 639428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzimidazol-1-yl)propanamide
3-(benzimidazol-1-yl)propanamide (CAS 22492-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22492-17-7
Database ID639428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 639428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CCC(=O)N
- 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 22492-17-73-(benzimidazol-1-yl)propanamide
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