2D Chemical StructureDatabase ID 62059235
No renderable structure data available
SMILES
O=C(C)NC1=CC(C#N)=CC=C1CStructure data verified · Database ID 62059235
Chemical Intermediate
3-acetylamino-4-methyl-benzonitrile
CAS 81018-31-7Product ID 714242
| Intermediates | 3-acetylamino-4-methyl-benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 81018-31-7 |
| Database ID | 62059235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetylamino-4-methyl-benzonitrile
3-acetylamino-4-methyl-benzonitrile (CAS 81018-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81018-31-7
Database ID62059235
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62059235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)NC1=CC(C#N)=CC=C1C
- 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 81018-31-73-acetylamino-4-methyl-benzonitrile
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