2D Chemical StructureDatabase ID 1078898
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)NC(=O)CClStructure data verified · Database ID 1078898
Chemical Intermediate
2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
CAS 626207-53-2Product ID 474246
| Intermediates | 2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 626207-53-2 |
| Database ID | 1078898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide (CAS 626207-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626207-53-2
Database ID1078898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1078898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)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 626207-53-22-chloro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide
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