2D Chemical StructureDatabase ID 10261691
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C(C=O)C#NStructure data verified · Database ID 10261691
Chemical Intermediate
2-(3-chlorophenyl)-3-oxopropanenitrile
CAS 66154-58-3Product ID 484186
| Intermediates | 2-(3-chlorophenyl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 66154-58-3 |
| Database ID | 10261691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-3-oxopropanenitrile
2-(3-chlorophenyl)-3-oxopropanenitrile (CAS 66154-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66154-58-3
Database ID10261691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10261691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C(C=O)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 66154-58-32-(3-chlorophenyl)-3-oxopropanenitrile
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