2D Chemical StructureDatabase ID 94871
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CStructure data verified · Database ID 94871
Chemical Intermediate
N-(3-acetamido-4-methylphenyl)acetamide
CAS 6282-12-8Product ID 475111
| Intermediates | N-(3-acetamido-4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6282-12-8 |
| Database ID | 94871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetamido-4-methylphenyl)acetamide
N-(3-acetamido-4-methylphenyl)acetamide (CAS 6282-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6282-12-8
Database ID94871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C)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 6282-12-8N-(3-acetamido-4-methylphenyl)acetamide
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