2D Chemical StructureDatabase ID 18415015
No renderable structure data available
SMILES
C1=CC2=C(C(=O)C=CN2)C(=C1)ClStructure data verified · Database ID 18415015
Chemical Intermediate
5-chloro-1H-quinolin-4-one
CAS 101774-49-6Product ID 10815
| Intermediates | 5-chloro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101774-49-6 |
| Database ID | 18415015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1H-quinolin-4-one
5-chloro-1H-quinolin-4-one (CAS 101774-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101774-49-6
Database ID18415015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18415015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=O)C=CN2)C(=C1)Cl
- 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 101774-49-65-chloro-1H-quinolin-4-one
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