2D Chemical StructureDatabase ID 1112329
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CClStructure data verified · Database ID 1112329
Chemical Intermediate
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide
CAS 80028-68-8Product ID 521432
| Intermediates | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 80028-68-8 |
| Database ID | 1112329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide (CAS 80028-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80028-68-8
Database ID1112329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1112329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)CCNC(=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 80028-68-8N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide
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