2D Chemical StructureDatabase ID 43146222
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)NC(=O)NC(=O)CClStructure data verified · Database ID 43146222
Chemical Intermediate
2-chloro-N-[(2,5-dimethylphenyl)carbamoyl]acetamide
CAS 944939-06-4Product ID 590072
| Intermediates | 2-chloro-N-[(2,5-dimethylphenyl)carbamoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 944939-06-4 |
| Database ID | 43146222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2,5-dimethylphenyl)carbamoyl]acetamide
2-chloro-N-[(2,5-dimethylphenyl)carbamoyl]acetamide (CAS 944939-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944939-06-4
Database ID43146222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43146222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)NC(=O)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 944939-06-42-chloro-N-[(2,5-dimethylphenyl)carbamoyl]acetamide
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