2D Chemical StructureDatabase ID 2068258
No renderable structure data available
SMILES
COCC(=O)NCCCC1=NC2=CC=CC=C2N1Structure data verified · Database ID 2068258
Chemical Intermediate
N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxyacetamide
CAS 850925-61-0Product ID 532785
| Intermediates | N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850925-61-0 |
| Database ID | 2068258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxyacetamide
N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxyacetamide (CAS 850925-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850925-61-0
Database ID2068258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2068258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NCCCC1=NC2=CC=CC=C2N1
- 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 850925-61-0N-[3-(1H-benzimidazol-2-yl)propyl]-2-methoxyacetamide
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