2D Chemical StructureDatabase ID 3164151
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1CCNC(=O)CClStructure data verified · Database ID 3164151
Chemical Intermediate
2-chloro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]acetamide
CAS 882649-36-7Product ID 551261
| Intermediates | 2-chloro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882649-36-7 |
| Database ID | 3164151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]acetamide
2-chloro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]acetamide (CAS 882649-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882649-36-7
Database ID3164151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3164151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1CCNC(=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 882649-36-72-chloro-N-[2-(1-methylbenzimidazol-2-yl)ethyl]acetamide
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