2D Chemical StructureDatabase ID 115209
No renderable structure data available
SMILES
CC(C=C)(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OStructure data verified · Database ID 115209
Chemical Intermediate
N-(3,5-dichlorophenyl)-2-hydroxy-2-methylbut-3-enamide
CAS 83792-61-4Product ID 528071
| Intermediates | N-(3,5-dichlorophenyl)-2-hydroxy-2-methylbut-3-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83792-61-4 |
| Database ID | 115209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,5-dichlorophenyl)-2-hydroxy-2-methylbut-3-enamide
N-(3,5-dichlorophenyl)-2-hydroxy-2-methylbut-3-enamide (CAS 83792-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83792-61-4
Database ID115209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C=C)(C(=O)NC1=CC(=CC(=C1)Cl)Cl)O
- 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 83792-61-4N-(3,5-dichlorophenyl)-2-hydroxy-2-methylbut-3-enamide
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