2D Chemical StructureDatabase ID 3746781
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC=C(C#N)C(=O)CClStructure data verified · Database ID 3746781
Chemical Intermediate
2-(anilinomethylidene)-4-chloro-3-oxobutanenitrile
CAS 339106-38-6Product ID 389926
| Intermediates | 2-(anilinomethylidene)-4-chloro-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339106-38-6 |
| Database ID | 3746781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(anilinomethylidene)-4-chloro-3-oxobutanenitrile
2-(anilinomethylidene)-4-chloro-3-oxobutanenitrile (CAS 339106-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339106-38-6
Database ID3746781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3746781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC=C(C#N)C(=O)CCl
- 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 339106-38-62-(anilinomethylidene)-4-chloro-3-oxobutanenitrile
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