2D Chemical StructureDatabase ID 138109870
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C)C(=O)C)C#NStructure data verified · Database ID 138109870
Chemical Intermediate
4-acetyl-2,3-dimethylbenzonitrile
CAS 1830333-11-3Product ID 286547
| Intermediates | 4-acetyl-2,3-dimethylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1830333-11-3 |
| Database ID | 138109870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-2,3-dimethylbenzonitrile
4-acetyl-2,3-dimethylbenzonitrile (CAS 1830333-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1830333-11-3
Database ID138109870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109870
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(=C1C)C(=O)C)C#N
- 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 1830333-11-34-acetyl-2,3-dimethylbenzonitrile
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