2D Chemical StructureDatabase ID 25219676
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1C)NC(=O)CClStructure data verified · Database ID 25219676
Chemical Intermediate
2-chloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide
CAS 887573-34-4Product ID 556586
| Intermediates | 2-chloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887573-34-4 |
| Database ID | 25219676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide
2-chloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide (CAS 887573-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887573-34-4
Database ID25219676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219676
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=C2N1C)NC(=O)CCl
- 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 887573-34-42-chloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide
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