2D Chemical StructureDatabase ID 21630094
No renderable structure data available
SMILES
C1=CC=NC(=C1)N/C=C/C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 21630094
Chemical Intermediate
(E)-1-(4-chlorophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one
CAS 760961-03-3Product ID 746421
| Intermediates | (E)-1-(4-chlorophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 760961-03-3 |
| Database ID | 21630094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-chlorophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one (CAS 760961-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number760961-03-3
Database ID21630094
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21630094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)N/C=C/C(=O)C2=CC=C(C=C2)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 760961-03-3(E)-1-(4-chlorophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one
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