2D Chemical StructureDatabase ID 5736735
No renderable structure data available
SMILES
CCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 5736735
Chemical Intermediate
(E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide
CAS 82351-05-1Product ID 525106
| Intermediates | (E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 82351-05-1 |
| Database ID | 5736735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide
(E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide (CAS 82351-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82351-05-1
Database ID5736735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5736735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)Cl)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 82351-05-1(E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide
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