2D Chemical StructureDatabase ID 54696644
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(=C(C1=O)C3=CC(=O)NN3)OStructure data verified · Database ID 54696644
Chemical Intermediate
1-ethyl-4-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-2-one
CAS 866135-98-0Product ID 541841
| Intermediates | 1-ethyl-4-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866135-98-0 |
| Database ID | 54696644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-4-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-2-one
1-ethyl-4-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-2-one (CAS 866135-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866135-98-0
Database ID54696644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54696644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(=C(C1=O)C3=CC(=O)NN3)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 866135-98-01-ethyl-4-hydroxy-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-2-one
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