2D Chemical StructureDatabase ID 3237629
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1)NC(=O)COCStructure data verified · Database ID 3237629
Chemical Intermediate
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
CAS 850922-00-8Product ID 532776
| Intermediates | N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850922-00-8 |
| Database ID | 3237629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide (CAS 850922-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850922-00-8
Database ID3237629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3237629
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)COC
- 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 850922-00-8N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
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