2D Chemical StructureDatabase ID 24698784
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)CC#N)CStructure data verified · Database ID 24698784
Chemical Intermediate
3-(2,3-dimethylphenyl)-3-oxopropanenitrile
CAS 898787-06-9Product ID 564415
| Intermediates | 3-(2,3-dimethylphenyl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 898787-06-9 |
| Database ID | 24698784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dimethylphenyl)-3-oxopropanenitrile
3-(2,3-dimethylphenyl)-3-oxopropanenitrile (CAS 898787-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898787-06-9
Database ID24698784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24698784
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)C(=O)CC#N)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 898787-06-93-(2,3-dimethylphenyl)-3-oxopropanenitrile
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