2D Chemical StructureDatabase ID 3281208
No renderable structure data available
SMILES
C1=CC(=CC=C1CON=CCC#N)ClStructure data verified · Database ID 3281208
Chemical Intermediate
3-[(4-chlorophenyl)methoxyimino]propanenitrile
CAS 339096-99-0Product ID 389773
| Intermediates | 3-[(4-chlorophenyl)methoxyimino]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339096-99-0 |
| Database ID | 3281208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methoxyimino]propanenitrile
3-[(4-chlorophenyl)methoxyimino]propanenitrile (CAS 339096-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339096-99-0
Database ID3281208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3281208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CON=CCC#N)Cl
- 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 339096-99-03-[(4-chlorophenyl)methoxyimino]propanenitrile
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