2D Chemical StructureDatabase ID 12057100
No renderable structure data available
SMILES
C1CNC2=C(C1=O)C(=CC(=C2)Cl)ClStructure data verified · Database ID 12057100
Chemical Intermediate
5,7-dichloro-2,3-dihydro-1H-quinolin-4-one
CAS 150571-05-4Product ID 217319
| Intermediates | 5,7-dichloro-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 150571-05-4 |
| Database ID | 12057100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-2,3-dihydro-1H-quinolin-4-one
5,7-dichloro-2,3-dihydro-1H-quinolin-4-one (CAS 150571-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150571-05-4
Database ID12057100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12057100
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(=C2)Cl)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 150571-05-45,7-dichloro-2,3-dihydro-1H-quinolin-4-one
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