2D Chemical StructureDatabase ID 6525802
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)Cl)/C#NStructure data verified · Database ID 6525802
Chemical Intermediate
(E)-N-benzyl-3-(3-chlorophenyl)-2-cyanoprop-2-enamide
CAS 358314-73-5Product ID 398854
| Intermediates | (E)-N-benzyl-3-(3-chlorophenyl)-2-cyanoprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 358314-73-5 |
| Database ID | 6525802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-benzyl-3-(3-chlorophenyl)-2-cyanoprop-2-enamide
(E)-N-benzyl-3-(3-chlorophenyl)-2-cyanoprop-2-enamide (CAS 358314-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358314-73-5
Database ID6525802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6525802
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)CNC(=O)/C(=C/C2=CC(=CC=C2)Cl)/C#N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 358314-73-5(E)-N-benzyl-3-(3-chlorophenyl)-2-cyanoprop-2-enamide
Complete inquiry