2D Chemical StructureDatabase ID 11033423
No renderable structure data available
SMILES
CC1(CC(=O)C(C(=O)C1)C(=O)/C=CNC2=CC=CC=C2)CStructure data verified · Database ID 11033423
Chemical Intermediate
2-[(Z)-3-anilinoprop-2-enoyl]-5,5-dimethylcyclohexane-1,3-dione
CAS 165617-91-4Product ID 247676
| Intermediates | 2-[(Z)-3-anilinoprop-2-enoyl]-5,5-dimethylcyclohexane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 165617-91-4 |
| Database ID | 11033423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-3-anilinoprop-2-enoyl]-5,5-dimethylcyclohexane-1,3-dione
2-[(Z)-3-anilinoprop-2-enoyl]-5,5-dimethylcyclohexane-1,3-dione (CAS 165617-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165617-91-4
Database ID11033423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11033423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=O)C(C(=O)C1)C(=O)/C=CNC2=CC=CC=C2)C
- 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 165617-91-42-[(Z)-3-anilinoprop-2-enoyl]-5,5-dimethylcyclohexane-1,3-dione
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