2D Chemical StructureDatabase ID 4272203
No renderable structure data available
SMILES
C1CC(=O)C(C1=O)C(=O)C=CNCCC2=CC=CC=C2Structure data verified · Database ID 4272203
Chemical Intermediate
2-[3-(2-phenylethylamino)prop-2-enoyl]cyclopentane-1,3-dione
CAS 371959-68-1Product ID 403620
| Intermediates | 2-[3-(2-phenylethylamino)prop-2-enoyl]cyclopentane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 371959-68-1 |
| Database ID | 4272203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-phenylethylamino)prop-2-enoyl]cyclopentane-1,3-dione
2-[3-(2-phenylethylamino)prop-2-enoyl]cyclopentane-1,3-dione (CAS 371959-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371959-68-1
Database ID4272203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4272203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(C1=O)C(=O)C=CNCCC2=CC=CC=C2
- 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 371959-68-12-[3-(2-phenylethylamino)prop-2-enoyl]cyclopentane-1,3-dione
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