2D Chemical StructureDatabase ID 22178154
No renderable structure data available
SMILES
CC(=O)C(C#N)C1=C(C=C(C=C1)OC)ClStructure data verified · Database ID 22178154
Chemical Intermediate
2-(2-chloro-4-methoxyphenyl)-3-oxobutanenitrile
CAS 441060-95-3Product ID 424750
| Intermediates | 2-(2-chloro-4-methoxyphenyl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 441060-95-3 |
| Database ID | 22178154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-methoxyphenyl)-3-oxobutanenitrile
2-(2-chloro-4-methoxyphenyl)-3-oxobutanenitrile (CAS 441060-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441060-95-3
Database ID22178154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22178154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C#N)C1=C(C=C(C=C1)OC)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 441060-95-32-(2-chloro-4-methoxyphenyl)-3-oxobutanenitrile
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