2D Chemical StructureDatabase ID 43616316
No renderable structure data available
SMILES
COC1=CC(=C(C=C1NC(=O)C=C)Cl)OCStructure data verified · Database ID 43616316
Chemical Intermediate
N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide
CAS 1156160-26-7Product ID 55231
| Intermediates | N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156160-26-7 |
| Database ID | 43616316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide
N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide (CAS 1156160-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156160-26-7
Database ID43616316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43616316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1NC(=O)C=C)Cl)OC
- 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 1156160-26-7N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide
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