2D Chemical StructureDatabase ID 765318
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 765318
Chemical Intermediate
(E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide
CAS 73108-79-9Product ID 504162
| Intermediates | (E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73108-79-9 |
| Database ID | 765318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide
(E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide (CAS 73108-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73108-79-9
Database ID765318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 765318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2Cl
- 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 73108-79-9(E)-N-(2-chlorophenyl)-3-phenylprop-2-enamide
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