2D Chemical StructureDatabase ID 16409848
No renderable structure data available
SMILES
C1CC(=O)C(C(=O)C1)C(=O)/C=CNC2=CC=CC=C2OStructure data verified · Database ID 16409848
Chemical Intermediate
2-[(Z)-3-(2-hydroxyanilino)prop-2-enoyl]cyclohexane-1,3-dione
CAS 304875-73-8Product ID 372183
| Intermediates | 2-[(Z)-3-(2-hydroxyanilino)prop-2-enoyl]cyclohexane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 304875-73-8 |
| Database ID | 16409848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-3-(2-hydroxyanilino)prop-2-enoyl]cyclohexane-1,3-dione
2-[(Z)-3-(2-hydroxyanilino)prop-2-enoyl]cyclohexane-1,3-dione (CAS 304875-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304875-73-8
Database ID16409848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16409848
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=CNC2=CC=CC=C2O
- 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 304875-73-82-[(Z)-3-(2-hydroxyanilino)prop-2-enoyl]cyclohexane-1,3-dione
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