2D Chemical StructureDatabase ID 4962696
No renderable structure data available
SMILES
CC1=CC(=C(N1CC(=O)N)C)C(=O)CClStructure data verified · Database ID 4962696
Chemical Intermediate
2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]acetamide
CAS 847934-04-7Product ID 531011
| Intermediates | 2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847934-04-7 |
| Database ID | 4962696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]acetamide
2-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]acetamide (CAS 847934-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847934-04-7
Database ID4962696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1CC(=O)N)C)C(=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 847934-04-72-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]acetamide
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