2D Chemical StructureDatabase ID 15354250
No renderable structure data available
SMILES
CC(=O)N(CC=C)C1=C(C=C(C=C1)C#N)ClStructure data verified · Database ID 15354250
Chemical Intermediate
N-(2-chloro-4-cyanophenyl)-N-prop-2-enylacetamide
CAS 207992-38-9Product ID 325812
| Intermediates | N-(2-chloro-4-cyanophenyl)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 207992-38-9 |
| Database ID | 15354250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-4-cyanophenyl)-N-prop-2-enylacetamide
N-(2-chloro-4-cyanophenyl)-N-prop-2-enylacetamide (CAS 207992-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207992-38-9
Database ID15354250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15354250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CC=C)C1=C(C=C(C=C1)C#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 207992-38-9N-(2-chloro-4-cyanophenyl)-N-prop-2-enylacetamide
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