2D Chemical StructureDatabase ID 33697350
No renderable structure data available
SMILES
CC(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CStructure data verified · Database ID 33697350
Chemical Intermediate
N-(2-propan-2-yl-3H-benzimidazol-5-yl)acetamide
CAS 929338-54-5Product ID 581515
| Intermediates | N-(2-propan-2-yl-3H-benzimidazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929338-54-5 |
| Database ID | 33697350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-propan-2-yl-3H-benzimidazol-5-yl)acetamide
N-(2-propan-2-yl-3H-benzimidazol-5-yl)acetamide (CAS 929338-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929338-54-5
Database ID33697350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33697350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C
- 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 929338-54-5N-(2-propan-2-yl-3H-benzimidazol-5-yl)acetamide
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