2D Chemical StructureDatabase ID 54687453
No renderable structure data available
SMILES
C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OStructure data verified · Database ID 54687453
Chemical Intermediate
7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one
CAS 151057-13-5Product ID 218622
| Intermediates | 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 151057-13-5 |
| Database ID | 54687453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one
7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one (CAS 151057-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151057-13-5
Database ID54687453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54687453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)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 151057-13-57-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one
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