2D Chemical StructureDatabase ID 2160999
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCl)CStructure data verified · Database ID 2160999
Chemical Intermediate
2-[(2-chloroacetyl)amino]-N-(2,3-dimethylphenyl)acetamide
CAS 743456-90-8Product ID 507799
| Intermediates | 2-[(2-chloroacetyl)amino]-N-(2,3-dimethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 743456-90-8 |
| Database ID | 2160999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]-N-(2,3-dimethylphenyl)acetamide
2-[(2-chloroacetyl)amino]-N-(2,3-dimethylphenyl)acetamide (CAS 743456-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743456-90-8
Database ID2160999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2160999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCl)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 743456-90-82-[(2-chloroacetyl)amino]-N-(2,3-dimethylphenyl)acetamide
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