2D Chemical StructureDatabase ID 966586
No renderable structure data available
SMILES
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)NC3=CC(=O)CCC3Structure data verified · Database ID 966586
Chemical Intermediate
3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one
CAS 58273-34-0Product ID 461742
| Intermediates | 3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58273-34-0 |
| Database ID | 966586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one
3-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one (CAS 58273-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58273-34-0
Database ID966586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 966586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=CC(=O)C1)NC2=CC=C(C=C2)NC3=CC(=O)CCC3
- 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 58273-34-03-[4-[(3-oxocyclohexen-1-yl)amino]anilino]cyclohex-2-en-1-one
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