2D Chemical StructureDatabase ID 135466766
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N=C2CCC(=C2C(=O)C)OStructure data verified · Database ID 135466766
Chemical Intermediate
1-[4-[(2-acetyl-3-hydroxycyclopent-2-en-1-ylidene)amino]phenyl]ethanone
CAS 383399-60-8Product ID 408181
| Intermediates | 1-[4-[(2-acetyl-3-hydroxycyclopent-2-en-1-ylidene)amino]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 383399-60-8 |
| Database ID | 135466766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(2-acetyl-3-hydroxycyclopent-2-en-1-ylidene)amino]phenyl]ethanone
1-[4-[(2-acetyl-3-hydroxycyclopent-2-en-1-ylidene)amino]phenyl]ethanone (CAS 383399-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383399-60-8
Database ID135466766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135466766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N=C2CCC(=C2C(=O)C)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 383399-60-81-[4-[(2-acetyl-3-hydroxycyclopent-2-en-1-ylidene)amino]phenyl]ethanone
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