2D Chemical StructureDatabase ID 955216
No renderable structure data available
SMILES
CCC1=NC2=CC=CC=C2N1CCC(=O)NStructure data verified · Database ID 955216
Chemical Intermediate
3-(2-ethylbenzimidazol-1-yl)propanamide
CAS 637322-34-0Product ID 478221
| Intermediates | 3-(2-ethylbenzimidazol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 637322-34-0 |
| Database ID | 955216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-ethylbenzimidazol-1-yl)propanamide
3-(2-ethylbenzimidazol-1-yl)propanamide (CAS 637322-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number637322-34-0
Database ID955216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 955216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=CC=CC=C2N1CCC(=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 637322-34-03-(2-ethylbenzimidazol-1-yl)propanamide
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