2D Chemical StructureDatabase ID 10997654
No renderable structure data available
SMILES
C1CC2=C(C=C(C=N2)Cl)C(=O)C1Structure data verified · Database ID 10997654
Chemical Intermediate
3-chloro-7,8-dihydro-6H-quinolin-5-one
CAS 127724-75-8Product ID 129365
| Intermediates | 3-chloro-7,8-dihydro-6H-quinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 127724-75-8 |
| Database ID | 10997654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-7,8-dihydro-6H-quinolin-5-one
3-chloro-7,8-dihydro-6H-quinolin-5-one (CAS 127724-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127724-75-8
Database ID10997654
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=N2)Cl)C(=O)C1
- 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 127724-75-83-chloro-7,8-dihydro-6H-quinolin-5-one
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