2D Chemical StructureDatabase ID 3111955
No renderable structure data available
SMILES
C=CCNC(=O)C=CC1=CC=CC=C1ClStructure data verified · Database ID 3111955
Chemical Intermediate
3-(2-chlorophenyl)-N-prop-2-enylprop-2-enamide
CAS 56140-32-0Product ID 455445
| Intermediates | 3-(2-chlorophenyl)-N-prop-2-enylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56140-32-0 |
| Database ID | 3111955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-N-prop-2-enylprop-2-enamide
3-(2-chlorophenyl)-N-prop-2-enylprop-2-enamide (CAS 56140-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56140-32-0
Database ID3111955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3111955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C=CC1=CC=CC=C1Cl
- 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 56140-32-03-(2-chlorophenyl)-N-prop-2-enylprop-2-enamide
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