2D Chemical StructureDatabase ID 2063966
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)/C=C(C#N)/C(=O)N)ClStructure data verified · Database ID 2063966
Chemical Intermediate
(E)-2-cyano-3-(2,6-dichlorophenyl)prop-2-enamide
CAS 338792-83-9Product ID 389002
| Intermediates | (E)-2-cyano-3-(2,6-dichlorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338792-83-9 |
| Database ID | 2063966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(2,6-dichlorophenyl)prop-2-enamide
(E)-2-cyano-3-(2,6-dichlorophenyl)prop-2-enamide (CAS 338792-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338792-83-9
Database ID2063966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063966
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)Cl)/C=C(C#N)/C(=O)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 338792-83-9(E)-2-cyano-3-(2,6-dichlorophenyl)prop-2-enamide
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