2D Chemical StructureDatabase ID 2426768
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CClStructure data verified · Database ID 2426768
Chemical Intermediate
2-[(2-chloroacetyl)-methylamino]-N-(4-methylphenyl)acetamide
CAS 721900-06-7Product ID 501358
| Intermediates | 2-[(2-chloroacetyl)-methylamino]-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 721900-06-7 |
| Database ID | 2426768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)-methylamino]-N-(4-methylphenyl)acetamide
2-[(2-chloroacetyl)-methylamino]-N-(4-methylphenyl)acetamide (CAS 721900-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number721900-06-7
Database ID2426768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2426768
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)NC(=O)CN(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 721900-06-72-[(2-chloroacetyl)-methylamino]-N-(4-methylphenyl)acetamide
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