2D Chemical StructureDatabase ID 6236371
No renderable structure data available
SMILES
C1CC(=O)C(C(=O)C1)C(=O)/C=C/NCC2=CC=CC=C2Structure data verified · Database ID 6236371
Chemical Intermediate
2-[(E)-3-(benzylamino)prop-2-enoyl]cyclohexane-1,3-dione
CAS 372183-10-3Product ID 403893
| Intermediates | 2-[(E)-3-(benzylamino)prop-2-enoyl]cyclohexane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 372183-10-3 |
| Database ID | 6236371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-(benzylamino)prop-2-enoyl]cyclohexane-1,3-dione
2-[(E)-3-(benzylamino)prop-2-enoyl]cyclohexane-1,3-dione (CAS 372183-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372183-10-3
Database ID6236371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6236371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(C(=O)C1)C(=O)/C=C/NCC2=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 372183-10-32-[(E)-3-(benzylamino)prop-2-enoyl]cyclohexane-1,3-dione
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