2D Chemical StructureDatabase ID 700961
No renderable structure data available
SMILES
C1CNC2=C(C1=O)C=CC=C2ClStructure data verified · Database ID 700961
Chemical Intermediate
8-chloro-2,3-dihydro-1H-quinolin-4-one
CAS 21617-11-8Product ID 336867
| Intermediates | 8-chloro-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21617-11-8 |
| Database ID | 700961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3-dihydro-1H-quinolin-4-one
8-chloro-2,3-dihydro-1H-quinolin-4-one (CAS 21617-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21617-11-8
Database ID700961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 700961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1=O)C=CC=C2Cl
- 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 21617-11-88-chloro-2,3-dihydro-1H-quinolin-4-one
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