2D Chemical StructureDatabase ID 135472578
No renderable structure data available
SMILES
CC(=O)C1=C(CCC1=NC2=CC=C(C=C2)OC)OStructure data verified · Database ID 135472578
Chemical Intermediate
1-[2-hydroxy-5-(4-methoxyphenyl)iminocyclopenten-1-yl]ethanone
CAS 202808-57-9Product ID 316824
| Intermediates | 1-[2-hydroxy-5-(4-methoxyphenyl)iminocyclopenten-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 202808-57-9 |
| Database ID | 135472578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-hydroxy-5-(4-methoxyphenyl)iminocyclopenten-1-yl]ethanone
1-[2-hydroxy-5-(4-methoxyphenyl)iminocyclopenten-1-yl]ethanone (CAS 202808-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202808-57-9
Database ID135472578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135472578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(CCC1=NC2=CC=C(C=C2)OC)O
- 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 202808-57-91-[2-hydroxy-5-(4-methoxyphenyl)iminocyclopenten-1-yl]ethanone
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